NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
426235 2h3q 5960 cing 4-filtered-FRED STAR entry full 845


data_FRED_restraints_with_modified_coordinates_PDB_code_2h3q

# This FRED archive file contains, for PDB entry <2h3q>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2h3q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2h3q
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15538.12

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

       1 . 1 $Gag_polyprotein                                                              A . 1 1 
       2 . 2 $MYRISTIC_ACID                                                                B . 1 1 
       3 . 3 $_2R__3____R__HYDROXY___1R_2R_3S_4R_5R_6S__2_3_6_TRIHYDROXY_4_5_BIS_PHOSPHONO C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 MYR 1 MYR 1 1 
       3 3 PBU 1 PBU 1 1 
    stop_

save_


save_Gag_polyprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Gag polyprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNY
    _Entity.Number_of_monomers           131

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

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

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

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

save_


save_MYRISTIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "MYRISTIC ACID"
    _Entity.Type         non-polymer

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

       1 MYR $MYR 1 2 
    stop_

save_


save__2R__3____R__HYDROXY___1R_2R_3S_4R_5R_6S__2_3_6_TRIHYDROXY_4_5_BIS_PHOSPHONO
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         " 2R  3    R  HYDROXY   1R 2R 3S 4R 5R 6S  2 3 6 TRIHYDROXY 4 5 BIS PHOSPHONO"
    _Entity.Type         non-polymer

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

       1 PBU $PBU 1 3 
    stop_

save_


save_MYR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           MYR
    _Chem_comp.Type         non-polymer

save_


save_PBU
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PBU
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
         1 1 2 1 1  10 GLY H    .  11 GLY  H    1 1 
         2 1 1 1 1  10 GLY H    .  11 GLY  H    1 1 
         2 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
         3 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
         3 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
         4 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
         4 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
         5 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
         5 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
         6 1 1 1 1  14 LYS H    .  15 LYS  H    1 1 
         6 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
         7 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
         7 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
         8 1 1 1 1  16 GLU H    .  17 GLU  H    1 1 
         8 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
         9 1 1 1 1  17 LYS H    .  18 LYS  H    1 1 
         9 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
        10 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        10 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        11 1 1 1 1  10 GLY H    .  11 GLY  H    1 1 
        11 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        12 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
        12 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        13 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
        13 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        14 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
        14 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        15 1 1 1 1  14 LYS H    .  15 LYS  H    1 1 
        15 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        16 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
        16 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        17 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
        17 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        18 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        18 1 2 1 1   9 GLY H    .  10 GLY  H    1 1 
        19 1 1 1 1   9 GLY HA3  .  10 GLY  HA3  1 1 
        19 1 2 1 1  10 GLY H    .  11 GLY  H    1 1 
        20 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        20 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        21 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        21 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        22 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        22 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        23 1 1 1 1  14 LYS HA   .  15 LYS  HA   1 1 
        23 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        24 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
        24 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
        25 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
        25 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
        26 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        26 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        27 1 1 1 1  10 GLY HA2  .  11 GLY  HA2  1 1 
        27 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        28 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        28 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        29 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        29 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        30 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        30 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        31 1 1 1 1  14 LYS HA   .  15 LYS  HA   1 1 
        31 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
        32 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
        32 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
        33 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        33 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        34 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        34 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        35 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        35 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        36 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        36 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        37 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        37 1 2 1 1  12 LEU HB2  .  13 LEU  HB2  1 1 
        38 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        38 1 2 1 1  12 LEU HB3  .  13 LEU  HB3  1 1 
        39 1 1 1 1  10 GLY HA2  .  11 GLY  HA2  1 1 
        39 1 2 1 1  13 ASP QB   .  14 ASP  QB   1 1 
        40 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        40 1 2 1 1  14 LYS QB   .  15 LYS  QB   1 1 
        41 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        41 1 2 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
        42 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        42 1 2 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
        43 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        43 1 2 1 1  16 GLU QB   .  17 GLU  QB   1 1 
        44 1 1 1 1  18 ILE HA   .  19 ILE  HA   1 1 
        44 1 2 1 1  19 ARG H    .  20 ARG  H    1 1 
        45 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
        45 1 2 1 1  20 LEU H    .  21 LEU  H    1 1 
        46 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
        46 1 2 1 1  21 ARG H    .  22 ARG  H    1 1 
        47 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
        47 1 2 1 1  22 PRO HD2  .  23 PRO  HD2  1 1 
        48 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
        48 1 2 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
        49 1 1 1 1  23 GLY H    .  24 GLY  H    1 1 
        49 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
        50 1 1 1 1  24 GLY HA2  .  25 GLY  HA2  1 1 
        50 1 2 1 1  25 LYS H    .  26 LYS  H    1 1 
        51 1 1 1 1  24 GLY HA3  .  25 GLY  HA3  1 1 
        51 1 2 1 1  25 LYS H    .  26 LYS  H    1 1 
        52 1 1 1 1  25 LYS H    .  26 LYS  H    1 1 
        52 1 2 1 1  26 LYS H    .  27 LYS  H    1 1 
        53 1 1 1 1  26 LYS HA   .  27 LYS  HA   1 1 
        53 1 2 1 1  27 GLN H    .  28 GLN  H    1 1 
        54 1 1 1 1  27 GLN HA   .  28 GLN  HA   1 1 
        54 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
        55 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
        55 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
        56 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
        56 1 2 1 1  28 TYR HA   .  29 TYR  HA   1 1 
        57 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
        57 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
        58 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
        58 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
        59 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
        59 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
        60 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
        60 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
        61 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
        61 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
        62 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
        62 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
        63 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
        63 1 2 1 1  24 GLY HA3  .  25 GLY  HA3  1 1 
        64 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
        64 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
        65 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
        65 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
        66 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
        66 1 2 1 1  96 THR H    .  97 THR  H    1 1 
        67 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
        67 1 2 1 1  26 LYS H    .  27 LYS  H    1 1 
        68 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
        68 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
        69 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
        69 1 2 1 1  31 LYS H    .  32 LYS  H    1 1 
        70 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
        70 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
        71 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
        71 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
        72 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
        72 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
        73 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
        73 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
        74 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
        74 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
        75 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
        75 1 2 1 1  37 SER H    .  38 SER  H    1 1 
        76 1 1 1 1  37 SER H    .  38 SER  H    1 1 
        76 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
        77 1 1 1 1  38 ARG H    .  39 ARG  H    1 1 
        77 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
        78 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
        78 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
        79 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
        79 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
        80 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
        80 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
        81 1 1 1 1  42 ARG H    .  43 ARG  H    1 1 
        81 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
        82 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
        82 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
        83 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
        83 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
        84 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
        84 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
        85 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
        85 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
        86 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
        86 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
        87 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
        87 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
        88 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
        88 1 2 1 1  37 SER H    .  38 SER  H    1 1 
        89 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
        89 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
        90 1 1 1 1  37 SER H    .  38 SER  H    1 1 
        90 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
        91 1 1 1 1  38 ARG H    .  39 ARG  H    1 1 
        91 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
        92 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
        92 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
        93 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
        93 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
        94 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
        94 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
        95 1 1 1 1  42 ARG H    .  43 ARG  H    1 1 
        95 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
        96 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
        96 1 2 1 1  45 VAL H    .  46 VAL  H    1 1 
        97 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
        97 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
        98 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
        98 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
        99 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
        99 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       100 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       100 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       101 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
       101 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       102 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
       102 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       103 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       103 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       104 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
       104 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       105 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       105 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       106 1 1 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       106 1 2 1 1  30 LEU H    .  31 LEU  H    1 1 
       107 1 1 1 1  42 ARG HA   .  43 ARG  HA   1 1 
       107 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       108 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       108 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       109 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       109 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       110 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       110 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       111 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       111 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       112 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       112 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       113 1 1 1 1  35 TRP HA   .  36 TRP  HA   1 1 
       113 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       114 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       114 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       115 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       115 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       116 1 1 1 1  38 ARG HA   .  39 ARG  HA   1 1 
       116 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
       117 1 1 1 1  39 GLU HA   .  40 GLU  HA   1 1 
       117 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       118 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       118 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       119 1 1 1 1  41 GLU HA   .  42 GLU  HA   1 1 
       119 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       120 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       120 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       121 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       121 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       122 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       122 1 2 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       123 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       123 1 2 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       124 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       124 1 2 1 1  35 TRP QB   .  36 TRP  QB   1 1 
       125 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       125 1 2 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       126 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       126 1 2 1 1  37 SER QB   .  38 SER  QB   1 1 
       127 1 1 1 1  35 TRP HA   .  36 TRP  HA   1 1 
       127 1 2 1 1  38 ARG QB   .  39 ARG  QB   1 1 
       128 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       128 1 2 1 1  39 GLU HB2  .  40 GLU  HB2  1 1 
       129 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       129 1 2 1 1  39 GLU HB3  .  40 GLU  HB3  1 1 
       130 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       130 1 2 1 1  40 LEU QB   .  41 LEU  QB   1 1 
       131 1 1 1 1  38 ARG HA   .  39 ARG  HA   1 1 
       131 1 2 1 1  41 GLU QB   .  42 GLU  QB   1 1 
       132 1 1 1 1  39 GLU HA   .  40 GLU  HA   1 1 
       132 1 2 1 1  42 ARG QB   .  43 ARG  QB   1 1 
       133 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       133 1 2 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       134 1 1 1 1  44 ALA HA   .  45 ALA  HA   1 1 
       134 1 2 1 1  45 VAL H    .  46 VAL  H    1 1 
       135 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       135 1 2 1 1  46 ASN H    .  47 ASN  H    1 1 
       136 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       136 1 2 1 1  47 PRO HD3  .  48 PRO  HD3  1 1 
       137 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       137 1 2 1 1  47 PRO HD2  .  48 PRO  HD2  1 1 
       138 1 1 1 1  48 GLY H    .  49 GLY  H    1 1 
       138 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       139 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       139 1 2 1 1  50 LEU H    .  51 LEU  H    1 1 
       140 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       140 1 2 1 1  51 GLU H    .  52 GLU  H    1 1 
       141 1 1 1 1  51 GLU H    .  52 GLU  H    1 1 
       141 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       142 1 1 1 1  48 GLY H    .  49 GLY  H    1 1 
       142 1 2 1 1  50 LEU H    .  51 LEU  H    1 1 
       143 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       143 1 2 1 1  51 GLU H    .  52 GLU  H    1 1 
       144 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       144 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       145 1 1 1 1  51 GLU HA   .  52 GLU  HA   1 1 
       145 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       146 1 1 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       146 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       147 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       147 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       148 1 1 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       148 1 2 1 1  50 LEU QB   .  51 LEU  QB   1 1 
       149 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       149 1 2 1 1  54 GLU H    .  55 GLU  H    1 1 
       150 1 1 1 1  54 GLU H    .  55 GLU  H    1 1 
       150 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       151 1 1 1 1  55 GLY H    .  56 GLY  H    1 1 
       151 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       152 1 1 1 1  56 CYS H    .  57 CYS  H    1 1 
       152 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       153 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       153 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       154 1 1 1 1  58 GLN H    .  59 GLN  H    1 1 
       154 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       155 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       155 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       156 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       156 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       157 1 1 1 1  61 GLY H    .  62 GLY  H    1 1 
       157 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       158 1 1 1 1  62 GLN H    .  63 GLN  H    1 1 
       158 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       159 1 1 1 1  63 LEU H    .  64 LEU  H    1 1 
       159 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       160 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       160 1 2 1 1  54 GLU H    .  55 GLU  H    1 1 
       161 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       161 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       162 1 1 1 1  54 GLU H    .  55 GLU  H    1 1 
       162 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       163 1 1 1 1  55 GLY H    .  56 GLY  H    1 1 
       163 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       164 1 1 1 1  56 CYS H    .  57 CYS  H    1 1 
       164 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       165 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       165 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       166 1 1 1 1  58 GLN H    .  59 GLN  H    1 1 
       166 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       167 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       167 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       168 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       168 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       169 1 1 1 1  61 GLY H    .  62 GLY  H    1 1 
       169 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       170 1 1 1 1  62 GLN H    .  63 GLN  H    1 1 
       170 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       171 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       171 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       172 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       172 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       173 1 1 1 1  52 THR HA   .  53 THR  HA   1 1 
       173 1 2 1 1  53 SER H    .  54 SER  H    1 1 
       174 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       174 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       175 1 1 1 1  54 GLU HA   .  55 GLU  HA   1 1 
       175 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       176 1 1 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       176 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       177 1 1 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       177 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       178 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       178 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       179 1 1 1 1  58 GLN HA   .  59 GLN  HA   1 1 
       179 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       180 1 1 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       180 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       181 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       181 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       182 1 1 1 1  61 GLY QA   .  62 GLY  QA   1 1 
       182 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       183 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       183 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       184 1 1 1 1  54 GLU HA   .  55 GLU  HA   1 1 
       184 1 2 1 1  57 ARG QB   .  58 ARG  QB   1 1 
       185 1 1 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       185 1 2 1 1  58 GLN QB   .  59 GLN  QB   1 1 
       186 1 1 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       186 1 2 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       187 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       187 1 2 1 1  60 LEU HB3  .  61 LEU  HB3  1 1 
       188 1 1 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       188 1 2 1 1  62 GLN QB   .  63 GLN  QB   1 1 
       189 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       189 1 2 1 1  63 LEU HB3  .  64 LEU  HB3  1 1 
       190 1 1 1 1  61 GLY QA   .  62 GLY  QA   1 1 
       190 1 2 1 1  64 GLN HB2  .  65 GLN  HB2  1 1 
       191 1 1 1 1  66 SER H    .  67 SER  H    1 1 
       191 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       192 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       192 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       193 1 1 1 1  68 GLN H    .  69 GLN  H    1 1 
       193 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       194 1 1 1 1  69 THR H    .  70 THR  H    1 1 
       194 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       195 1 1 1 1  66 SER H    .  67 SER  H    1 1 
       195 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       196 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       196 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       197 1 1 1 1  68 GLN H    .  69 GLN  H    1 1 
       197 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       198 1 1 1 1  70 GLY HA2  .  71 GLY  HA2  1 1 
       198 1 2 1 1  71 SER H    .  72 SER  H    1 1 
       199 1 1 1 1  70 GLY HA3  .  71 GLY  HA3  1 1 
       199 1 2 1 1  71 SER H    .  72 SER  H    1 1 
       200 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       200 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       201 1 1 1 1  65 PRO HA   .  66 PRO  HA   1 1 
       201 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       202 1 1 1 1  66 SER HA   .  67 SER  HA   1 1 
       202 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       203 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       203 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       204 1 1 1 1  68 GLN HA   .  69 GLN  HA   1 1 
       204 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       205 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       205 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       206 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       206 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       207 1 1 1 1  65 PRO HA   .  66 PRO  HA   1 1 
       207 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       208 1 1 1 1  66 SER HA   .  67 SER  HA   1 1 
       208 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       209 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       209 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       210 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       210 1 2 1 1  73 GLU H    .  74 GLU  H    1 1 
       211 1 1 1 1  73 GLU H    .  74 GLU  H    1 1 
       211 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       212 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       212 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       213 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       213 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       214 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       214 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       215 1 1 1 1  77 LEU H    .  78 LEU  H    1 1 
       215 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       216 1 1 1 1  78 TYR H    .  79 TYR  H    1 1 
       216 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       217 1 1 1 1  79 ASN H    .  80 ASN  H    1 1 
       217 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       218 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       218 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       219 1 1 1 1  81 ILE H    .  82 ILE  H    1 1 
       219 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       220 1 1 1 1  82 ALA H    .  83 ALA  H    1 1 
       220 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       221 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       221 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       222 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       222 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       223 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       223 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       224 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       224 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       225 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       225 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       226 1 1 1 1  88 HIS H    .  89 HIS+ H    1 1 
       226 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       227 1 1 1 1  89 GLN H    .  90 GLN  H    1 1 
       227 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       228 1 1 1 1  90 ARG H    .  91 ARG  H    1 1 
       228 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       229 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       229 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       230 1 1 1 1  73 GLU H    .  74 GLU  H    1 1 
       230 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       231 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       231 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       232 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       232 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       233 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       233 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       234 1 1 1 1  77 LEU H    .  78 LEU  H    1 1 
       234 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       235 1 1 1 1  78 TYR H    .  79 TYR  H    1 1 
       235 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       236 1 1 1 1  79 ASN H    .  80 ASN  H    1 1 
       236 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       237 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       237 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       238 1 1 1 1  82 ALA H    .  83 ALA  H    1 1 
       238 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       239 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       239 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       240 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       240 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       241 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       241 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       242 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       242 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       243 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       243 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       244 1 1 1 1  88 HIS H    .  89 HIS+ H    1 1 
       244 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       245 1 1 1 1  89 GLN H    .  90 GLN  H    1 1 
       245 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       246 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       246 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       247 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       247 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       248 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       248 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       249 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       249 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       250 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       250 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       251 1 1 1 1  71 SER HA   .  72 SER  HA   1 1 
       251 1 2 1 1  72 GLU H    .  73 GLU  H    1 1 
       252 1 1 1 1  71 SER HB2  .  72 SER  HB2  1 1 
       252 1 2 1 1  73 GLU H    .  74 GLU  H    1 1 
       253 1 1 1 1  72 GLU HA   .  73 GLU  HA   1 1 
       253 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       254 1 1 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       254 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       255 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       255 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       256 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       256 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       257 1 1 1 1  76 SER HA   .  77 SER  HA   1 1 
       257 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       258 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       258 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       259 1 1 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       259 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       260 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       260 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       261 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       261 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       262 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       262 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       263 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       263 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       264 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       264 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       265 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       265 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       266 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       266 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       267 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       267 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       268 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       268 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       269 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       269 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       270 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       270 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       271 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       271 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       272 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       272 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       273 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       273 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       274 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       274 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       275 1 1 1 1  72 GLU HA   .  73 GLU  HA   1 1 
       275 1 2 1 1  75 ARG QB   .  76 ARG  QB   1 1 
       276 1 1 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       276 1 2 1 1  76 SER QB   .  77 SER  QB   1 1 
       277 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       277 1 2 1 1  77 LEU QB   .  78 LEU  QB   1 1 
       278 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       278 1 2 1 1  78 TYR QB   .  79 TYR  QB   1 1 
       279 1 1 1 1  76 SER HA   .  77 SER  HA   1 1 
       279 1 2 1 1  79 ASN QB   .  80 ASN  QB   1 1 
       280 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       280 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       281 1 1 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       281 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       282 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       282 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       283 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       283 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       284 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       284 1 2 1 1  84 LEU QB   .  85 LEU  QB   1 1 
       285 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       285 1 2 1 1  85 TYR QB   .  86 TYR  QB   1 1 
       286 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       286 1 2 1 1  86 CYS QB   .  87 CYS  QB   1 1 
       287 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       287 1 2 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       288 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       288 1 2 1 1  88 HIS QB   .  89 HIS+ QB   1 1 
       289 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       289 1 2 1 1  89 GLN QB   .  90 GLN  QB   1 1 
       290 1 1 1 1  91 ILE HA   .  92 ILE  HA   1 1 
       290 1 2 1 1  92 ASP H    .  93 ASP  H    1 1 
       291 1 1 1 1  92 ASP HA   .  93 ASP  HA   1 1 
       291 1 2 1 1  93 VAL H    .  94 VAL  H    1 1 
       292 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       292 1 2 1 1  94 LYS H    .  95 LYS  H    1 1 
       293 1 1 1 1  94 LYS H    .  95 LYS  H    1 1 
       293 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       294 1 1 1 1  18 ILE HA   .  19 ILE  HA   1 1 
       294 1 2 1 1  94 LYS HA   .  95 LYS  HA   1 1 
       295 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
       295 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       296 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       296 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       297 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       297 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       298 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       298 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       299 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
       299 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       300 1 1 1 1  20 LEU HA   .  21 LEU  HA   1 1 
       300 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       301 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       301 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       302 1 1 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
       302 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       303 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
       303 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       304 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       304 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       305 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       305 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       306 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       306 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       307 1 1 1 1 100 LEU H    . 101 LEU  H    1 1 
       307 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       308 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       308 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       309 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       309 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       310 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       310 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       311 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       311 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       312 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       312 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       313 1 1 1 1 106 GLU H    . 107 GLU  H    1 1 
       313 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       314 1 1 1 1 107 GLN H    . 108 GLN  H    1 1 
       314 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       315 1 1 1 1 108 ASN H    . 109 ASN  H    1 1 
       315 1 2 1 1 109 LYS H    . 110 LYS  H    1 1 
       316 1 1 1 1 109 LYS H    . 110 LYS  H    1 1 
       316 1 2 1 1 110 SER H    . 111 SER  H    1 1 
       317 1 1 1 1 110 SER H    . 111 SER  H    1 1 
       317 1 2 1 1 111 LYS H    . 112 LYS  H    1 1 
       318 1 1 1 1 111 LYS H    . 112 LYS  H    1 1 
       318 1 2 1 1 112 LYS H    . 113 LYS  H    1 1 
       319 1 1 1 1 112 LYS H    . 113 LYS  H    1 1 
       319 1 2 1 1 113 LYS H    . 114 LYS  H    1 1 
       320 1 1 1 1 113 LYS H    . 114 LYS  H    1 1 
       320 1 2 1 1 114 ALA H    . 115 ALA  H    1 1 
       321 1 1 1 1 114 ALA H    . 115 ALA  H    1 1 
       321 1 2 1 1 115 GLN H    . 116 GLN  H    1 1 
       322 1 1 1 1 115 GLN H    . 116 GLN  H    1 1 
       322 1 2 1 1 116 GLN H    . 117 GLN  H    1 1 
       323 1 1 1 1 116 GLN H    . 117 GLN  H    1 1 
       323 1 2 1 1 117 ALA H    . 118 ALA  H    1 1 
       324 1 1 1 1 117 ALA H    . 118 ALA  H    1 1 
       324 1 2 1 1 118 ALA H    . 119 ALA  H    1 1 
       325 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       325 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       326 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       326 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       327 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       327 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       328 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       328 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       329 1 1 1 1 100 LEU H    . 101 LEU  H    1 1 
       329 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       330 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       330 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       331 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       331 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       332 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       332 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       333 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       333 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       334 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       334 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       335 1 1 1 1 106 GLU H    . 107 GLU  H    1 1 
       335 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       336 1 1 1 1 107 GLN H    . 108 GLN  H    1 1 
       336 1 2 1 1 109 LYS H    . 110 LYS  H    1 1 
       337 1 1 1 1 108 ASN H    . 109 ASN  H    1 1 
       337 1 2 1 1 110 SER H    . 111 SER  H    1 1 
       338 1 1 1 1 109 LYS H    . 110 LYS  H    1 1 
       338 1 2 1 1 111 LYS H    . 112 LYS  H    1 1 
       339 1 1 1 1 110 SER H    . 111 SER  H    1 1 
       339 1 2 1 1 112 LYS H    . 113 LYS  H    1 1 
       340 1 1 1 1 111 LYS H    . 112 LYS  H    1 1 
       340 1 2 1 1 113 LYS H    . 114 LYS  H    1 1 
       341 1 1 1 1 112 LYS H    . 113 LYS  H    1 1 
       341 1 2 1 1 114 ALA H    . 115 ALA  H    1 1 
       342 1 1 1 1 113 LYS H    . 114 LYS  H    1 1 
       342 1 2 1 1 115 GLN H    . 116 GLN  H    1 1 
       343 1 1 1 1 114 ALA H    . 115 ALA  H    1 1 
       343 1 2 1 1 116 GLN H    . 117 GLN  H    1 1 
       344 1 1 1 1 115 GLN H    . 116 GLN  H    1 1 
       344 1 2 1 1 117 ALA H    . 118 ALA  H    1 1 
       345 1 1 1 1 116 GLN H    . 117 GLN  H    1 1 
       345 1 2 1 1 118 ALA H    . 119 ALA  H    1 1 
       346 1 1 1 1 119 ALA H    . 120 ALA  H    1 1 
       346 1 2 1 1 121 THR H    . 122 THR  H    1 1 
       347 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       347 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       348 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       348 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       349 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       349 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       350 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       350 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       351 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       351 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       352 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       352 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       353 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       353 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       354 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       354 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       355 1 1 1 1  95 ASP H    .  96 ASP  H    1 1 
       355 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       356 1 1 1 1  96 THR HA   .  97 THR  HA   1 1 
       356 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       357 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       357 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       358 1 1 1 1  98 GLU HA   .  99 GLU  HA   1 1 
       358 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       359 1 1 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       359 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       360 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       360 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       361 1 1 1 1 101 ASP HA   . 102 ASP  HA   1 1 
       361 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       362 1 1 1 1 102 LYS HA   . 103 LYS  HA   1 1 
       362 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       363 1 1 1 1 103 ILE HA   . 104 ILE  HA   1 1 
       363 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       364 1 1 1 1 104 GLU HA   . 105 GLU  HA   1 1 
       364 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       365 1 1 1 1 105 GLU HA   . 106 GLU  HA   1 1 
       365 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       366 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       366 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       367 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       367 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       368 1 1 1 1  96 THR HA   .  97 THR  HA   1 1 
       368 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       369 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       369 1 2 1 1 100 LEU QB   . 101 LEU  QB   1 1 
       370 1 1 1 1  98 GLU HA   .  99 GLU  HA   1 1 
       370 1 2 1 1 101 ASP QB   . 102 ASP  QB   1 1 
       371 1 1 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       371 1 2 1 1 102 LYS QB   . 103 LYS  QB   1 1 
       372 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       372 1 2 1 1 103 ILE HB   . 104 ILE  HB   1 1 
       373 1 1 1 1 101 ASP HA   . 102 ASP  HA   1 1 
       373 1 2 1 1 104 GLU QB   . 105 GLU  QB   1 1 
       374 1 1 1 1 102 LYS HA   . 103 LYS  HA   1 1 
       374 1 2 1 1 105 GLU QB   . 106 GLU  QB   1 1 
       375 1 1 1 1 103 ILE HA   . 104 ILE  HA   1 1 
       375 1 2 1 1 106 GLU QB   . 107 GLU  QB   1 1 
       376 1 1 1 1 104 GLU HA   . 105 GLU  HA   1 1 
       376 1 2 1 1 107 GLN QB   . 108 GLN  QB   1 1 
       377 1 1 1 1 105 GLU HA   . 106 GLU  HA   1 1 
       377 1 2 1 1 108 ASN QB   . 109 ASN  QB   1 1 
       378 1 1 1 1 107 GLN HA   . 108 GLN  HA   1 1 
       378 1 2 1 1 110 SER QB   . 111 SER  QB   1 1 
       379 1 1 1 1 108 ASN HA   . 109 ASN  HA   1 1 
       379 1 2 1 1 111 LYS QB   . 112 LYS  QB   1 1 
       380 1 1 1 1 110 SER HA   . 111 SER  HA   1 1 
       380 1 2 1 1 113 LYS QB   . 114 LYS  QB   1 1 
       381 1 1 1 1 111 LYS HA   . 112 LYS  HA   1 1 
       381 1 2 1 1 114 ALA MB   . 115 ALA  QB   1 1 
       382 1 1 1 1 115 GLN HA   . 116 GLN  HA   1 1 
       382 1 2 1 1 118 ALA MB   . 119 ALA  QB   1 1 
       383 1 1 1 1 116 GLN HA   . 117 GLN  HA   1 1 
       383 1 2 1 1 119 ALA MB   . 120 ALA  QB   1 1 
       384 1 1 1 1 117 ALA HA   . 118 ALA  HA   1 1 
       384 1 2 1 1 120 ASP QB   . 121 ASP  QB   1 1 
       385 1 1 1 1 118 ALA HA   . 119 ALA  HA   1 1 
       385 1 2 1 1 121 THR MG   . 122 THR  QG2  1 1 
       386 1 1 1 1   6 VAL H    .   7 VAL  H    1 1 
       386 1 2 1 1   6 VAL HB   .   7 VAL  HB   1 1 
       387 1 1 1 1   6 VAL H    .   7 VAL  H    1 1 
       387 1 2 1 1   7 LEU H    .   8 LEU  H    1 1 
       388 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
       388 1 2 1 1   7 LEU H    .   8 LEU  H    1 1 
       389 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
       389 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       390 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
       390 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       391 1 1 1 1   6 VAL MG2  .   7 VAL  QG2  1 1 
       391 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       392 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
       392 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       393 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
       393 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       394 1 1 1 1   6 VAL MG2  .   7 VAL  QG2  1 1 
       394 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       395 1 1 1 1   6 VAL HA   .   7 VAL  HA   1 1 
       395 1 2 1 1  51 GLU HA   .  52 GLU  HA   1 1 
       396 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
       396 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       397 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
       397 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       398 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
       398 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       399 1 1 1 1   7 LEU HA   .   8 LEU  HA   1 1 
       399 1 2 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       400 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
       400 1 2 1 1   7 LEU HG   .   8 LEU  HG   1 1 
       401 1 1 1 1   7 LEU HA   .   8 LEU  HA   1 1 
       401 1 2 1 1   8 SER H    .   9 SER  H    1 1 
       402 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       402 1 2 1 1   8 SER H    .   9 SER  H    1 1 
       403 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       403 1 2 1 1  11 GLU QB   .  12 GLU  QB   1 1 
       404 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       404 1 2 1 1  11 GLU QB   .  12 GLU  QB   1 1 
       405 1 1 1 1   7 LEU HB3  .   8 LEU  HB3  1 1 
       405 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
       406 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       406 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
       407 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       407 1 2 1 1  12 LEU HA   .  13 LEU  HA   1 1 
       408 1 1 1 1   7 LEU QB   .   8 LEU  QB   1 1 
       408 1 2 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
       409 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       409 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
       410 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       410 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       411 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       411 1 2 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
       412 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       412 1 2 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
       413 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
       413 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       414 1 1 1 1   7 LEU HG   .   8 LEU  HG   1 1 
       414 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       415 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
       415 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       416 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       416 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       417 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       417 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       418 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       418 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       419 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
       419 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       420 1 1 1 1   7 LEU HG   .   8 LEU  HG   1 1 
       420 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       421 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
       421 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       422 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
       422 1 2 1 1   8 SER HB2  .   9 SER  HB2  1 1 
       423 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
       423 1 2 1 1   8 SER HB3  .   9 SER  HB3  1 1 
       424 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       424 1 2 1 1   8 SER HB3  .   9 SER  HB3  1 1 
       425 1 1 1 1   8 SER HB2  .   9 SER  HB2  1 1 
       425 1 2 1 1   9 GLY H    .  10 GLY  H    1 1 
       426 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       426 1 2 1 1  11 GLU HB2  .  12 GLU  HB2  1 1 
       427 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       427 1 2 1 1  11 GLU HG3  .  12 GLU  HG3  1 1 
       428 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       428 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
       429 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       429 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
       430 1 1 1 1   8 SER HB2  .   9 SER  HB2  1 1 
       430 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
       431 1 1 1 1   8 SER HB3  .   9 SER  HB3  1 1 
       431 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
       432 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       432 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       433 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
       433 1 2 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
       434 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
       434 1 2 1 1  12 LEU HB2  .  13 LEU  HB2  1 1 
       435 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
       435 1 2 1 1  12 LEU HB3  .  13 LEU  HB3  1 1 
       436 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
       436 1 2 1 1  11 GLU HB2  .  12 GLU  HB2  1 1 
       437 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
       437 1 2 1 1  11 GLU HG3  .  12 GLU  HG3  1 1 
       438 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
       438 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       439 1 1 1 1  12 LEU HG   .  13 LEU  HG   1 1 
       439 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
       440 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
       440 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       441 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
       441 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       442 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
       442 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
       443 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
       443 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       444 1 1 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
       444 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       445 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       445 1 2 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       446 1 1 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
       446 1 2 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       447 1 1 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
       447 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
       448 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       448 1 2 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       449 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       449 1 2 1 1  16 GLU HG2  .  17 GLU  HG2  1 1 
       450 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       450 1 2 1 1  16 GLU HG3  .  17 GLU  HG3  1 1 
       451 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       451 1 2 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       452 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       452 1 2 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       453 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       453 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
       454 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       454 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
       455 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       455 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       456 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       456 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       457 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       457 1 2 1 1  30 LEU H    .  31 LEU  H    1 1 
       458 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       458 1 2 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       459 1 1 1 1  15 TRP HZ2  .  16 TRP  HZ2  1 1 
       459 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       460 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       460 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       461 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       461 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       462 1 1 1 1  15 TRP HZ2  .  16 TRP  HZ2  1 1 
       462 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       463 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       463 1 2 1 1  33 ILE HG13 .  34 ILE  HG13 1 1 
       464 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       464 1 2 1 1  33 ILE HG12 .  34 ILE  HG12 1 1 
       465 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       465 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       466 1 1 1 1  15 TRP HH2  .  16 TRP  HH2  1 1 
       466 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       467 1 1 1 1  15 TRP HH2  .  16 TRP  HH2  1 1 
       467 1 2 1 1  80 THR HA   .  81 THR  HA   1 1 
       468 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       468 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       469 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       469 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       470 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       470 1 2 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       471 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       471 1 2 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       472 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       472 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       473 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
       473 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       474 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
       474 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       475 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       475 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       476 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       476 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       477 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       477 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       478 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       478 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       479 1 1 1 1  16 GLU QB   .  17 GLU  QB   1 1 
       479 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
       480 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       480 1 2 1 1  28 TYR HB2  .  29 TYR  HB2  1 1 
       481 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       481 1 2 1 1  28 TYR HB3  .  29 TYR  HB3  1 1 
       482 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
       482 1 2 1 1  27 GLN HB3  .  28 GLN  HB3  1 1 
       483 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
       483 1 2 1 1  27 GLN HG2  .  28 GLN  HG2  1 1 
       484 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
       484 1 2 1 1  27 GLN QB   .  28 GLN  QB   1 1 
       485 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
       485 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       486 1 1 1 1  18 ILE HB   .  19 ILE  HB   1 1 
       486 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       487 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       487 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       488 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       488 1 2 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       489 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       489 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       490 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       490 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       491 1 1 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       491 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       492 1 1 1 1  18 ILE HG12 .  19 ILE  HG12 1 1 
       492 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       493 1 1 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       493 1 2 1 1  93 VAL QG   .  94 VAL  QQG  1 1 
       494 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       494 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       495 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       495 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       496 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       496 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       497 1 1 1 1  19 ARG QB   .  20 ARG  QB   1 1 
       497 1 2 1 1  21 ARG H    .  22 ARG  H    1 1 
       498 1 1 1 1  20 LEU HA   .  21 LEU  HA   1 1 
       498 1 2 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       499 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
       499 1 2 1 1  20 LEU HG   .  21 LEU  HG   1 1 
       500 1 1 1 1  20 LEU HG   .  21 LEU  HG   1 1 
       500 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
       501 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       501 1 2 1 1  28 TYR QE   .  29 TYR  QE   1 1 
       502 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       502 1 2 1 1  28 TYR QD   .  29 TYR  QD   1 1 
       503 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       503 1 2 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       504 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       504 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       505 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       505 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       506 1 1 1 1  20 LEU MD1  .  21 LEU  QD1  1 1 
       506 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       507 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       507 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       508 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       508 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       509 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       509 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       510 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       510 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       511 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       511 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       512 1 1 1 1  22 PRO HB2  .  23 PRO  HB2  1 1 
       512 1 2 1 1  23 GLY H    .  24 GLY  H    1 1 
       513 1 1 1 1  22 PRO HD2  .  23 PRO  HD2  1 1 
       513 1 2 1 1  23 GLY H    .  24 GLY  H    1 1 
       514 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       514 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       515 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       515 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       516 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       516 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       517 1 1 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
       517 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       518 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       518 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       519 1 1 1 1  25 LYS H    .  26 LYS  H    1 1 
       519 1 2 1 1  25 LYS QB   .  26 LYS  QB   1 1 
       520 1 1 1 1  26 LYS H    .  27 LYS  H    1 1 
       520 1 2 1 1  26 LYS QB   .  27 LYS  QB   1 1 
       521 1 1 1 1  28 TYR H    .  29 TYR  H    1 1 
       521 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       522 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       522 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       523 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       523 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       524 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       524 1 2 1 1  32 HIS QB   .  33 HISB QB   1 1 
       525 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       525 1 2 1 1  32 HIS QB   .  33 HISB QB   1 1 
       526 1 1 1 1  28 TYR HE1  .  29 TYR  HE1  1 1 
       526 1 2 1 1  80 THR HA   .  81 THR  HA   1 1 
       527 1 1 1 1  28 TYR HE1  .  29 TYR  HE1  1 1 
       527 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       528 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       528 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       529 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       529 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       530 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       530 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       531 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       531 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       532 1 1 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       532 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       533 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       533 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       534 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       534 1 2 1 1  96 THR HA   .  97 THR  HA   1 1 
       535 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       535 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       536 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
       536 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       537 1 1 1 1  29 LYS QB   .  30 LYS  QB   1 1 
       537 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       538 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       538 1 2 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       539 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
       539 1 2 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       540 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       540 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       541 1 1 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       541 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       542 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
       542 1 2 1 1  32 HIS HD2  .  33 HISB HD2  1 1 
       543 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       543 1 2 1 1  32 HIS HD2  .  33 HISB HD2  1 1 
       544 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       544 1 2 1 1  35 TRP HE3  .  36 TRP  HE3  1 1 
       545 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
       545 1 2 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       546 1 1 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       546 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       547 1 1 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       547 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       548 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       548 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       549 1 1 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       549 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       550 1 1 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       550 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       551 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       551 1 2 1 1  34 VAL MG1  .  35 VAL  QG1  1 1 
       552 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       552 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       553 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       553 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       554 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       554 1 2 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       555 1 1 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       555 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       556 1 1 1 1  35 TRP HE3  .  36 TRP  HE3  1 1 
       556 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       557 1 1 1 1  35 TRP HZ2  .  36 TRP  HZ2  1 1 
       557 1 2 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       558 1 1 1 1  35 TRP HZ2  .  36 TRP  HZ2  1 1 
       558 1 2 1 1  73 GLU QG   .  74 GLU  QG   1 1 
       559 1 1 1 1  35 TRP HH2  .  36 TRP  HH2  1 1 
       559 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       560 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       560 1 2 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       561 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       561 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       562 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       562 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       563 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       563 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       564 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       564 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       565 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       565 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       566 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       566 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       567 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       567 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       568 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       568 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       569 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       569 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       570 1 1 1 1  39 GLU QB   .  40 GLU  QB   1 1 
       570 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       571 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       571 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       572 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       572 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       573 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       573 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       574 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       574 1 2 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       575 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       575 1 2 1 1  47 PRO HB3  .  48 PRO  HB3  1 1 
       576 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       576 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       577 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       577 1 2 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       578 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       578 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       579 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       579 1 2 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       580 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       580 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       581 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       581 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       582 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       582 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       583 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       583 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       584 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       584 1 2 1 1  47 PRO HB3  .  48 PRO  HB3  1 1 
       585 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       585 1 2 1 1  47 PRO HG3  .  48 PRO  HG3  1 1 
       586 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       586 1 2 1 1  47 PRO HD3  .  48 PRO  HD3  1 1 
       587 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
       587 1 2 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       588 1 1 1 1  43 PHE HB3  .  44 PHE  HB3  1 1 
       588 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       589 1 1 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       589 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       590 1 1 1 1  43 PHE HZ   .  44 PHE  HZ   1 1 
       590 1 2 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       591 1 1 1 1  43 PHE HZ   .  44 PHE  HZ   1 1 
       591 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       592 1 1 1 1  45 VAL H    .  46 VAL  H    1 1 
       592 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       593 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       593 1 2 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       594 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       594 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       595 1 1 1 1  45 VAL H    .  46 VAL  H    1 1 
       595 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       596 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       596 1 2 1 1  46 ASN H    .  47 ASN  H    1 1 
       597 1 1 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       597 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       598 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       598 1 2 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       599 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       599 1 2 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       600 1 1 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       600 1 2 1 1  62 GLN QB   .  63 GLN  QB   1 1 
       601 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       601 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       602 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       602 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       603 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       603 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       604 1 1 1 1  46 ASN H    .  47 ASN  H    1 1 
       604 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       605 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       605 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       606 1 1 1 1  47 PRO HD2  .  48 PRO  HD2  1 1 
       606 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       607 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       607 1 2 1 1  49 LEU HG   .  50 LEU  HG   1 1 
       608 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       608 1 2 1 1  49 LEU HG   .  50 LEU  HG   1 1 
       609 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       609 1 2 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       610 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       610 1 2 1 1  49 LEU HB2  .  50 LEU  HB2  1 1 
       611 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       611 1 2 1 1  55 GLY HA3  .  56 GLY  HA3  1 1 
       612 1 1 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       612 1 2 1 1  55 GLY HA3  .  56 GLY  HA3  1 1 
       613 1 1 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       613 1 2 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       614 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       614 1 2 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       615 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       615 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       616 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       616 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       617 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       617 1 2 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       618 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       618 1 2 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       619 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       619 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       620 1 1 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       620 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       621 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       621 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       622 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       622 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       623 1 1 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       623 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       624 1 1 1 1  51 GLU QG   .  52 GLU  QG   1 1 
       624 1 2 1 1  52 THR MG   .  53 THR  QG2  1 1 
       625 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       625 1 2 1 1  52 THR MG   .  53 THR  QG2  1 1 
       626 1 1 1 1  52 THR MG   .  53 THR  QG2  1 1 
       626 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       627 1 1 1 1  52 THR HA   .  53 THR  HA   1 1 
       627 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       628 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       628 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       629 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       629 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       630 1 1 1 1  53 SER QB   .  54 SER  QB   1 1 
       630 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       631 1 1 1 1  53 SER QB   .  54 SER  QB   1 1 
       631 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       632 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       632 1 2 1 1  88 HIS HB2  .  89 HIS+ HB2  1 1 
       633 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       633 1 2 1 1  88 HIS HB3  .  89 HIS+ HB3  1 1 
       634 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       634 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       635 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       635 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       636 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       636 1 2 1 1  88 HIS HB3  .  89 HIS+ HB3  1 1 
       637 1 1 1 1  56 CYS HB2  .  57 CYS  HB2  1 1 
       637 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       638 1 1 1 1  56 CYS HB3  .  57 CYS  HB3  1 1 
       638 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       639 1 1 1 1  56 CYS HB2  .  57 CYS  HB2  1 1 
       639 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       640 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       640 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       641 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       641 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       642 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       642 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       643 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       643 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       644 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       644 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       645 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       645 1 2 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       646 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       646 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       647 1 1 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       647 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       648 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       648 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       649 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       649 1 2 1 1  63 LEU HG   .  64 LEU  HG   1 1 
       650 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       650 1 2 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       651 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       651 1 2 1 1  60 LEU HG   .  61 LEU  HG   1 1 
       652 1 1 1 1  60 LEU HB2  .  61 LEU  HB2  1 1 
       652 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       653 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       653 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       654 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       654 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       655 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       655 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       656 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       656 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       657 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       657 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       658 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       658 1 2 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       659 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       659 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       660 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       660 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       661 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       661 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       662 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       662 1 2 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       663 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       663 1 2 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       664 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       664 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       665 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       665 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       666 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       666 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       667 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       667 1 2 1 1  85 TYR HB2  .  86 TYR  HB2  1 1 
       668 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       668 1 2 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       669 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       669 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       670 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       670 1 2 1 1  63 LEU HG   .  64 LEU  HG   1 1 
       671 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       671 1 2 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       672 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       672 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       673 1 1 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       673 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       674 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       674 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       675 1 1 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       675 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       676 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       676 1 2 1 1  77 LEU HG   .  78 LEU  HG   1 1 
       677 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       677 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       678 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       678 1 2 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       679 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       679 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       680 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       680 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       681 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       681 1 2 1 1  65 PRO HD2  .  66 PRO  HD2  1 1 
       682 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       682 1 2 1 1  65 PRO HD3  .  66 PRO  HD3  1 1 
       683 1 1 1 1  64 GLN QG   .  65 GLN  QG   1 1 
       683 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       684 1 1 1 1  64 GLN QB   .  65 GLN  QB   1 1 
       684 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       685 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       685 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       686 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       686 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       687 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       687 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       688 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       688 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       689 1 1 1 1  65 PRO HD2  .  66 PRO  HD2  1 1 
       689 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       690 1 1 1 1  66 SER QB   .  67 SER  QB   1 1 
       690 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       691 1 1 1 1  66 SER QB   .  67 SER  QB   1 1 
       691 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       692 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       692 1 2 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       693 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       693 1 2 1 1  67 LEU HB2  .  68 LEU  HB2  1 1 
       694 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       694 1 2 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       695 1 1 1 1  67 LEU HB2  .  68 LEU  HB2  1 1 
       695 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       696 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       696 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       697 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       697 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       698 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       698 1 2 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       699 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       699 1 2 1 1  75 ARG QG   .  76 ARG  QG   1 1 
       700 1 1 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       700 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       701 1 1 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       701 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       702 1 1 1 1  67 LEU MD1  .  68 LEU  QD1  1 1 
       702 1 2 1 1  78 TYR QE   .  79 TYR  QE   1 1 
       703 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       703 1 2 1 1  78 TYR QD   .  79 TYR  QD   1 1 
       704 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       704 1 2 1 1  78 TYR HB2  .  79 TYR  HB2  1 1 
       705 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       705 1 2 1 1  78 TYR HB3  .  79 TYR  HB3  1 1 
       706 1 1 1 1  68 GLN HB3  .  69 GLN  HB3  1 1 
       706 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       707 1 1 1 1  70 GLY HA3  .  71 GLY  HA3  1 1 
       707 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       708 1 1 1 1  70 GLY HA2  .  71 GLY  HA2  1 1 
       708 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       709 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       709 1 2 1 1  71 SER HB3  .  72 SER  HB3  1 1 
       710 1 1 1 1  71 SER HB2  .  72 SER  HB2  1 1 
       710 1 2 1 1  72 GLU H    .  73 GLU  H    1 1 
       711 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       711 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       712 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       712 1 2 1 1  74 LEU QB   .  75 LEU  QB   1 1 
       713 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       713 1 2 1 1  74 LEU QB   .  75 LEU  QB   1 1 
       714 1 1 1 1  74 LEU HG   .  75 LEU  HG   1 1 
       714 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       715 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       715 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       716 1 1 1 1  77 LEU HB2  .  78 LEU  HB2  1 1 
       716 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       717 1 1 1 1  77 LEU HB3  .  78 LEU  HB3  1 1 
       717 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       718 1 1 1 1  77 LEU HG   .  78 LEU  HG   1 1 
       718 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       719 1 1 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       719 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       720 1 1 1 1  78 TYR HD2  .  79 TYR  HD2  1 1 
       720 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       721 1 1 1 1  78 TYR HE2  .  79 TYR  HE2  1 1 
       721 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       722 1 1 1 1  78 TYR HE2  .  79 TYR  HE2  1 1 
       722 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       723 1 1 1 1  78 TYR HD2  .  79 TYR  HD2  1 1 
       723 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       724 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       724 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       725 1 1 1 1  79 ASN QB   .  80 ASN  QB   1 1 
       725 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       726 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       726 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       727 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       727 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       728 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       728 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       729 1 1 1 1  80 THR HB   .  81 THR  HB   1 1 
       729 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       730 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       730 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       731 1 1 1 1  81 ILE H    .  82 ILE  H    1 1 
       731 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       732 1 1 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       732 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       733 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       733 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       734 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       734 1 2 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       735 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       735 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       736 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       736 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       737 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       737 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       738 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       738 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       739 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       739 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       740 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       740 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       741 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       741 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       742 1 1 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       742 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       743 1 1 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       743 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       744 1 1 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       744 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       745 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       745 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       746 1 1 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       746 1 2 1 1  96 THR HA   .  97 THR  HA   1 1 
       747 1 1 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       747 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       748 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       748 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       749 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       749 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       750 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       750 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       751 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       751 1 2 1 1  84 LEU HB2  .  85 LEU  HB2  1 1 
       752 1 1 1 1  84 LEU HB3  .  85 LEU  HB3  1 1 
       752 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       753 1 1 1 1  84 LEU HG   .  85 LEU  HG   1 1 
       753 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       754 1 1 1 1  84 LEU HG   .  85 LEU  HG   1 1 
       754 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       755 1 1 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       755 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       756 1 1 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       756 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       757 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       757 1 2 1 1  85 TYR HB2  .  86 TYR  HB2  1 1 
       758 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       758 1 2 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       759 1 1 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       759 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       760 1 1 1 1  85 TYR QD   .  86 TYR  HD1  1 1 
       760 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       761 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       761 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       762 1 1 1 1  85 TYR QD   .  86 TYR  QD   1 1 
       762 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       763 1 1 1 1  85 TYR QD   .  86 TYR  HD1  1 1 
       763 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       764 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       764 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       765 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       765 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       766 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       766 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       767 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       767 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       768 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       768 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       769 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       769 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       770 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       770 1 2 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       771 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       771 1 2 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       772 1 1 1 1  86 CYS HB2  .  87 CYS  HB2  1 1 
       772 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       773 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       773 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       774 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       774 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       775 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       775 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       776 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       776 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       777 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       777 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       778 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       778 1 2 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       779 1 1 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       779 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       780 1 1 1 1  88 HIS HB2  .  89 HIS+ HB2  1 1 
       780 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       781 1 1 1 1  89 GLN HB3  .  90 GLN  HB3  1 1 
       781 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       782 1 1 1 1  91 ILE H    .  92 ILE  H    1 1 
       782 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       783 1 1 1 1  91 ILE H    .  92 ILE  H    1 1 
       783 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       784 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       784 1 2 1 1  92 ASP H    .  93 ASP  H    1 1 
       785 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       785 1 2 1 1  93 VAL QG   .  94 VAL  QQG  1 1 
       786 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       786 1 2 1 1 102 LYS QB   . 103 LYS  QB   1 1 
       787 1 1 1 1  93 VAL H    .  94 VAL  H    1 1 
       787 1 2 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       788 1 1 1 1  93 VAL H    .  94 VAL  H    1 1 
       788 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       789 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       789 1 2 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       790 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       790 1 2 1 1  94 LYS H    .  95 LYS  H    1 1 
       791 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       791 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       792 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       792 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       793 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       793 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       794 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       794 1 2 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       795 1 1 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       795 1 2 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       796 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       796 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       797 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       797 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       798 1 1 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       798 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       799 1 1 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       799 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       800 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       800 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       801 1 1 1 1  96 THR HB   .  97 THR  HB   1 1 
       801 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       802 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       802 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       803 1 1 1 1   8 SER H    .   9 SER  H    1 1 
       803 1 2 1 1  11 GLU OE1  .  12 GLU  OE1  1 1 
       804 1 1 1 1   8 SER N    .   9 SER  N    1 1 
       804 1 2 1 1  11 GLU OE1  .  12 GLU  OE1  1 1 
       805 1 1 1 1  28 TYR OH   .  29 TYR  OH   1 1 
       805 1 2 1 1  96 THR HG1  .  97 THR  HG1  1 1 
       806 1 1 1 1  28 TYR OH   .  29 TYR  OH   1 1 
       806 1 2 1 1  96 THR OG1  .  97 THR  OG1  1 1 
       807 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
       807 1 2 1 1  32 HIS ND1  .  33 HISB ND1  1 1 
       808 1 1 1 1  29 LYS N    .  30 LYS  N    1 1 
       808 1 2 1 1  32 HIS ND1  .  33 HISB ND1  1 1 
       809 1 1 1 1  95 ASP OD1  .  96 ASP  OD1  1 1 
       809 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       810 1 1 1 1  95 ASP OD1  .  96 ASP  OD1  1 1 
       810 1 2 1 1  98 GLU N    .  99 GLU  N    1 1 
       811 1 1 1 1  52 THR OG1  .  53 THR  OG1  1 1 
       811 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       812 1 1 1 1  52 THR OG1  .  53 THR  OG1  1 1 
       812 1 2 1 1  55 GLY N    .  56 GLY  N    1 1 
       813 1 1 1 1  11 GLU OE2  .  12 GLU  OE2  1 1 
       813 1 2 1 1  88 HIS HD1  .  89 HIS+ HD1  1 1 
       814 1 1 1 1  11 GLU OE2  .  12 GLU  OE2  1 1 
       814 1 2 1 1  88 HIS ND1  .  89 HIS+ ND1  1 1 
       815 1 1 1 1  50 LEU O    .  51 LEU  O    1 1 
       815 1 2 1 1  88 HIS HE2  .  89 HIS+ HE2  1 1 
       816 1 1 1 1  50 LEU O    .  51 LEU  O    1 1 
       816 1 2 1 1  88 HIS NE2  .  89 HIS+ NE2  1 1 
    stop_

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

         1 1 . . . . . . . 2.9 1 1 
         2 1 . . . . . . . 2.9 1 1 
         3 1 . . . . . . . 2.9 1 1 
         4 1 . . . . . . . 2.9 1 1 
         5 1 . . . . . . . 2.9 1 1 
         6 1 . . . . . . . 2.9 1 1 
         7 1 . . . . . . . 2.9 1 1 
         8 1 . . . . . . . 2.9 1 1 
         9 1 . . . . . . . 2.9 1 1 
        10 1 . . . . . . . 5.0 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 5.0 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 5.0 1 1 
        18 1 . . . . . . . 2.7 1 1 
        19 1 . . . . . . . 2.7 1 1 
        20 1 . . . . . . . 5.0 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 5.0 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 5.0 1 1 
        26 1 . . . . . . . 5.0 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 5.0 1 1 
        29 1 . . . . . . . 5.0 1 1 
        30 1 . . . . . . . 5.0 1 1 
        31 1 . . . . . . . 5.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 5.0 1 1 
        34 1 . . . . . . . 5.0 1 1 
        35 1 . . . . . . . 5.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 3.3 1 1 
        38 1 . . . . . . . 3.3 1 1 
        39 1 . . . . . . . 3.3 1 1 
        40 1 . . . . . . . 3.3 1 1 
        41 1 . . . . . . . 3.3 1 1 
        42 1 . . . . . . . 2.7 1 1 
        43 1 . . . . . . . 3.3 1 1 
        44 1 . . . . . . . 2.7 1 1 
        45 1 . . . . . . . 2.7 1 1 
        46 1 . . . . . . . 2.7 1 1 
        47 1 . . . . . . . 2.9 1 1 
        48 1 . . . . . . . 2.9 1 1 
        49 1 . . . . . . . 3.3 1 1 
        50 1 . . . . . . . 2.7 1 1 
        51 1 . . . . . . . 2.7 1 1 
        52 1 . . . . . . . 2.7 1 1 
        53 1 . . . . . . . 2.7 1 1 
        54 1 . . . . . . . 2.7 1 1 
        55 1 . . . . . . . 2.7 1 1 
        56 1 . . . . . . . 5.0 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 2.7 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 3.3 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 5.0 1 1 
        65 1 . . . . . . . 5.0 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 5.0 1 1 
        68 1 . . . . . . . 5.0 1 1 
        69 1 . . . . . . . 2.9 1 1 
        70 1 . . . . . . . 2.9 1 1 
        71 1 . . . . . . . 2.9 1 1 
        72 1 . . . . . . . 2.9 1 1 
        73 1 . . . . . . . 2.9 1 1 
        74 1 . . . . . . . 2.9 1 1 
        75 1 . . . . . . . 2.9 1 1 
        76 1 . . . . . . . 2.9 1 1 
        77 1 . . . . . . . 2.9 1 1 
        78 1 . . . . . . . 2.9 1 1 
        79 1 . . . . . . . 2.9 1 1 
        80 1 . . . . . . . 2.9 1 1 
        81 1 . . . . . . . 2.9 1 1 
        82 1 . . . . . . . 2.9 1 1 
        83 1 . . . . . . . 5.0 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 5.0 1 1 
        86 1 . . . . . . . 5.0 1 1 
        87 1 . . . . . . . 5.0 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 5.0 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 5.0 1 1 
        93 1 . . . . . . . 5.0 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 5.0 1 1 
        96 1 . . . . . . . 5.0 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 5.0 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 5.0 1 1 
       103 1 . . . . . . . 5.0 1 1 
       104 1 . . . . . . . 5.0 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 2.7 1 1 
       107 1 . . . . . . . 5.0 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 5.0 1 1 
       110 1 . . . . . . . 5.0 1 1 
       111 1 . . . . . . . 5.0 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 5.0 1 1 
       114 1 . . . . . . . 5.0 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 5.0 1 1 
       117 1 . . . . . . . 5.0 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 5.0 1 1 
       122 1 . . . . . . . 3.3 1 1 
       123 1 . . . . . . . 3.3 1 1 
       124 1 . . . . . . . 3.3 1 1 
       125 1 . . . . . . . 3.3 1 1 
       126 1 . . . . . . . 3.3 1 1 
       127 1 . . . . . . . 3.3 1 1 
       128 1 . . . . . . . 3.3 1 1 
       129 1 . . . . . . . 3.3 1 1 
       130 1 . . . . . . . 3.3 1 1 
       131 1 . . . . . . . 3.3 1 1 
       132 1 . . . . . . . 3.3 1 1 
       133 1 . . . . . . . 5.0 1 1 
       134 1 . . . . . . . 3.3 1 1 
       135 1 . . . . . . . 2.7 1 1 
       136 1 . . . . . . . 2.7 1 1 
       137 1 . . . . . . . 2.7 1 1 
       138 1 . . . . . . . 2.7 1 1 
       139 1 . . . . . . . 2.7 1 1 
       140 1 . . . . . . . 2.7 1 1 
       141 1 . . . . . . . 2.7 1 1 
       142 1 . . . . . . . 5.0 1 1 
       143 1 . . . . . . . 5.0 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 5.0 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 2.9 1 1 
       150 1 . . . . . . . 2.9 1 1 
       151 1 . . . . . . . 2.9 1 1 
       152 1 . . . . . . . 2.9 1 1 
       153 1 . . . . . . . 2.9 1 1 
       154 1 . . . . . . . 2.9 1 1 
       155 1 . . . . . . . 2.9 1 1 
       156 1 . . . . . . . 2.9 1 1 
       157 1 . . . . . . . 2.9 1 1 
       158 1 . . . . . . . 2.9 1 1 
       159 1 . . . . . . . 2.9 1 1 
       160 1 . . . . . . . 5.0 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 5.0 1 1 
       165 1 . . . . . . . 5.0 1 1 
       166 1 . . . . . . . 5.0 1 1 
       167 1 . . . . . . . 5.0 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 5.0 1 1 
       170 1 . . . . . . . 5.0 1 1 
       171 1 . . . . . . . 5.0 1 1 
       172 1 . . . . . . . 5.0 1 1 
       173 1 . . . . . . . 2.7 1 1 
       174 1 . . . . . . . 5.0 1 1 
       175 1 . . . . . . . 5.0 1 1 
       176 1 . . . . . . . 5.0 1 1 
       177 1 . . . . . . . 5.0 1 1 
       178 1 . . . . . . . 5.0 1 1 
       179 1 . . . . . . . 5.0 1 1 
       180 1 . . . . . . . 5.0 1 1 
       181 1 . . . . . . . 5.0 1 1 
       182 1 . . . . . . . 5.0 1 1 
       183 1 . . . . . . . 5.0 1 1 
       184 1 . . . . . . . 3.3 1 1 
       185 1 . . . . . . . 3.3 1 1 
       186 1 . . . . . . . 5.0 1 1 
       187 1 . . . . . . . 5.0 1 1 
       188 1 . . . . . . . 3.3 1 1 
       189 1 . . . . . . . 5.0 1 1 
       190 1 . . . . . . . 5.0 1 1 
       191 1 . . . . . . . 2.9 1 1 
       192 1 . . . . . . . 2.9 1 1 
       193 1 . . . . . . . 2.9 1 1 
       194 1 . . . . . . . 2.9 1 1 
       195 1 . . . . . . . 5.0 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 5.0 1 1 
       198 1 . . . . . . . 2.7 1 1 
       199 1 . . . . . . . 3.3 1 1 
       200 1 . . . . . . . 5.0 1 1 
       201 1 . . . . . . . 5.0 1 1 
       202 1 . . . . . . . 5.0 1 1 
       203 1 . . . . . . . 5.0 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 5.0 1 1 
       206 1 . . . . . . . 5.0 1 1 
       207 1 . . . . . . . 5.0 1 1 
       208 1 . . . . . . . 5.0 1 1 
       209 1 . . . . . . . 5.0 1 1 
       210 1 . . . . . . . 2.9 1 1 
       211 1 . . . . . . . 2.9 1 1 
       212 1 . . . . . . . 2.9 1 1 
       213 1 . . . . . . . 2.9 1 1 
       214 1 . . . . . . . 2.9 1 1 
       215 1 . . . . . . . 2.9 1 1 
       216 1 . . . . . . . 2.9 1 1 
       217 1 . . . . . . . 2.9 1 1 
       218 1 . . . . . . . 2.9 1 1 
       219 1 . . . . . . . 2.9 1 1 
       220 1 . . . . . . . 2.9 1 1 
       221 1 . . . . . . . 2.9 1 1 
       222 1 . . . . . . . 2.9 1 1 
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       699 1 . . . . . . . 3.3 1 1 
       700 1 . . . . . . . 5.0 1 1 
       701 1 . . . . . . . 5.0 1 1 
       702 1 . . . . . . . 2.7 1 1 
       703 1 . . . . . . . 2.7 1 1 
       704 1 . . . . . . . 3.3 1 1 
       705 1 . . . . . . . 3.3 1 1 
       706 1 . . . . . . . 2.7 1 1 
       707 1 . . . . . . . 3.3 1 1 
       708 1 . . . . . . . 5.0 1 1 
       709 1 . . . . . . . 3.3 1 1 
       710 1 . . . . . . . 2.7 1 1 
       711 1 . . . . . . . 5.0 1 1 
       712 1 . . . . . . . 5.0 1 1 
       713 1 . . . . . . . 2.7 1 1 
       714 1 . . . . . . . 5.0 1 1 
       715 1 . . . . . . . 2.7 1 1 
       716 1 . . . . . . . 2.7 1 1 
       717 1 . . . . . . . 2.7 1 1 
       718 1 . . . . . . . 3.3 1 1 
       719 1 . . . . . . . 3.3 1 1 
       720 1 . . . . . . . 5.0 1 1 
       721 1 . . . . . . . 5.0 1 1 
       722 1 . . . . . . . 3.3 1 1 
       723 1 . . . . . . . 3.3 1 1 
       724 1 . . . . . . . 5.0 1 1 
       725 1 . . . . . . . 3.3 1 1 
       726 1 . . . . . . . 3.3 1 1 
       727 1 . . . . . . . 2.7 1 1 
       728 1 . . . . . . . 2.7 1 1 
       729 1 . . . . . . . 2.7 1 1 
       730 1 . . . . . . . 2.7 1 1 
       731 1 . . . . . . . 2.7 1 1 
       732 1 . . . . . . . 3.3 1 1 
       733 1 . . . . . . . 5.0 1 1 
       734 1 . . . . . . . 5.0 1 1 
       735 1 . . . . . . . 2.7 1 1 
       736 1 . . . . . . . 2.7 1 1 
       737 1 . . . . . . . 3.3 1 1 
       738 1 . . . . . . . 2.7 1 1 
       739 1 . . . . . . . 3.3 1 1 
       740 1 . . . . . . . 2.7 1 1 
       741 1 . . . . . . . 2.7 1 1 
       742 1 . . . . . . . 2.7 1 1 
       743 1 . . . . . . . 5.0 1 1 
       744 1 . . . . . . . 5.0 1 1 
       745 1 . . . . . . . 5.0 1 1 
       746 1 . . . . . . . 2.7 1 1 
       747 1 . . . . . . . 3.3 1 1 
       748 1 . . . . . . . 5.0 1 1 
       749 1 . . . . . . . 2.7 1 1 
       750 1 . . . . . . . 3.3 1 1 
       751 1 . . . . . . . 2.7 1 1 
       752 1 . . . . . . . 3.3 1 1 
       753 1 . . . . . . . 5.0 1 1 
       754 1 . . . . . . . 5.0 1 1 
       755 1 . . . . . . . 5.0 1 1 
       756 1 . . . . . . . 5.0 1 1 
       757 1 . . . . . . . 2.7 1 1 
       758 1 . . . . . . . 2.7 1 1 
       759 1 . . . . . . . 2.7 1 1 
       760 1 . . . . . . . 3.3 1 1 
       761 1 . . . . . . . 3.3 1 1 
       762 1 . . . . . . . 5.0 1 1 
       763 1 . . . . . . . 2.7 1 1 
       764 1 . . . . . . . 2.7 1 1 
       765 1 . . . . . . . 2.7 1 1 
       766 1 . . . . . . . 5.0 1 1 
       767 1 . . . . . . . 5.0 1 1 
       768 1 . . . . . . . 5.0 1 1 
       769 1 . . . . . . . 3.3 1 1 
       770 1 . . . . . . . 5.0 1 1 
       771 1 . . . . . . . 3.3 1 1 
       772 1 . . . . . . . 5.0 1 1 
       773 1 . . . . . . . 5.0 1 1 
       774 1 . . . . . . . 5.0 1 1 
       775 1 . . . . . . . 2.7 1 1 
       776 1 . . . . . . . 2.7 1 1 
       777 1 . . . . . . . 2.7 1 1 
       778 1 . . . . . . . 2.7 1 1 
       779 1 . . . . . . . 2.7 1 1 
       780 1 . . . . . . . 3.3 1 1 
       781 1 . . . . . . . 3.3 1 1 
       782 1 . . . . . . . 2.7 1 1 
       783 1 . . . . . . . 5.0 1 1 
       784 1 . . . . . . . 2.7 1 1 
       785 1 . . . . . . . 5.0 1 1 
       786 1 . . . . . . . 5.0 1 1 
       787 1 . . . . . . . 3.3 1 1 
       788 1 . . . . . . . 3.3 1 1 
       789 1 . . . . . . . 2.7 1 1 
       790 1 . . . . . . . 3.3 1 1 
       791 1 . . . . . . . 3.3 1 1 
       792 1 . . . . . . . 5.0 1 1 
       793 1 . . . . . . . 3.3 1 1 
       794 1 . . . . . . . 5.0 1 1 
       795 1 . . . . . . . 2.7 1 1 
       796 1 . . . . . . . 2.7 1 1 
       797 1 . . . . . . . 2.7 1 1 
       798 1 . . . . . . . 3.3 1 1 
       799 1 . . . . . . . 5.0 1 1 
       800 1 . . . . . . . 3.3 1 1 
       801 1 . . . . . . . 3.3 1 1 
       802 1 . . . . . . . 2.7 1 1 
       803 1 . . . . . . . 2.0 1 1 
       804 1 . . . . . . . 3.0 1 1 
       805 1 . . . . . . . 2.0 1 1 
       806 1 . . . . . . . 3.0 1 1 
       807 1 . . . . . . . 2.0 1 1 
       808 1 . . . . . . . 3.0 1 1 
       809 1 . . . . . . . 2.0 1 1 
       810 1 . . . . . . . 3.0 1 1 
       811 1 . . . . . . . 2.0 1 1 
       812 1 . . . . . . . 3.0 1 1 
       813 1 . . . . . . . 2.0 1 1 
       814 1 . . . . . . . 3.0 1 1 
       815 1 . . . . . . . 2.0 1 1 
       816 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
    stop_

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

        1 1 1 3 3  1 PBU H2'  . 300 PIPB H2'  1 2 
        1 1 2 3 3  1 PBU H81  . 300 PIPB H81  1 2 
        2 1 1 3 3  1 PBU H2'  . 300 PIPB H2'  1 2 
        2 1 2 3 3  1 PBU H82  . 300 PIPB H82  1 2 
        3 1 1 1 1 20 LEU MD2  .  21 LEU  QD2  1 2 
        3 1 2 3 3  1 PBU C10  . 300 PIPB C10  1 2 
        4 1 1 1 1 28 TYR HE1  .  29 TYR  HE1  1 2 
        4 1 2 3 3  1 PBU C10  . 300 PIPB C10  1 2 
        5 1 1 1 1 76 SER QB   .  77 SER  QB   1 2 
        5 1 2 3 3  1 PBU C10  . 300 PIPB C10  1 2 
        6 1 1 1 1 35 TRP HD1  .  36 TRP  HD1  1 2 
        6 1 2 3 3  1 PBU H2'  . 300 PIPB H2'  1 2 
        7 1 1 1 1 35 TRP HE1  .  36 TRP  HE1  1 2 
        7 1 2 3 3  1 PBU H2'  . 300 PIPB H2'  1 2 
        8 1 1 1 1 32 HIS HD2  .  33 HISB HD2  1 2 
        8 1 2 3 3  1 PBU H2'  . 300 PIPB H2'  1 2 
        9 1 1 1 1 35 TRP HD1  .  36 TRP  HD1  1 2 
        9 1 2 3 3  1 PBU C1'  . 300 PIPB C1'  1 2 
       10 1 1 1 1 32 HIS HD2  .  33 HISB HD2  1 2 
       10 1 2 3 3  1 PBU H1'1 . 300 PIPB H1'1 1 2 
       11 1 1 1 1 32 HIS HD2  .  33 HISB HD2  1 2 
       11 1 2 3 3  1 PBU H1'2 . 300 PIPB H1'2 1 2 
       12 1 1 1 1 28 TYR HE1  .  29 TYR  HE1  1 2 
       12 1 2 3 3  1 PBU C8   . 300 PIPB C8   1 2 
       13 1 1 1 1 35 TRP HE3  .  36 TRP  HE3  1 2 
       13 1 2 3 3  1 PBU C8   . 300 PIPB C8   1 2 
       14 1 1 1 1 35 TRP HZ3  .  36 TRP  HZ3  1 2 
       14 1 2 3 3  1 PBU C8   . 300 PIPB C8   1 2 
       15 1 1 1 1 20 LEU MD1  .  21 LEU  QD1  1 2 
       15 1 2 3 3  1 PBU H1   . 300 PIPB H1   1 2 
       16 1 1 1 1 20 LEU MD2  .  21 LEU  QD2  1 2 
       16 1 2 3 3  1 PBU H1   . 300 PIPB H1   1 2 
       17 1 1 1 1 20 LEU MD1  .  21 LEU  QD1  1 2 
       17 1 2 3 3  1 PBU H2   . 300 PIPB H2   1 2 
       18 1 1 1 1 26 LYS QE   .  27 LYS  QE   1 2 
       18 1 2 3 3  1 PBU H2   . 300 PIPB H2   1 2 
       19 1 1 1 1 26 LYS QD   .  27 LYS  QD   1 2 
       19 1 2 3 3  1 PBU H2   . 300 PIPB H2   1 2 
       20 1 1 1 1 20 LEU MD1  .  21 LEU  QD1  1 2 
       20 1 2 3 3  1 PBU H3   . 300 PIPB H3   1 2 
       21 1 1 1 1 20 LEU MD2  .  21 LEU  QD2  1 2 
       21 1 2 3 3  1 PBU H3   . 300 PIPB H3   1 2 
       22 1 1 1 1 20 LEU MD1  .  21 LEU  QD1  1 2 
       22 1 2 3 3  1 PBU H5   . 300 PIPB H5   1 2 
       23 1 1 1 1 20 LEU MD2  .  21 LEU  QD2  1 2 
       23 1 2 3 3  1 PBU H5   . 300 PIPB H5   1 2 
       24 1 1 1 1 26 LYS QD   .  27 LYS  QD   1 2 
       24 1 2 3 3  1 PBU H1   . 300 PIPB H1   1 2 
       25 1 1 1 1 26 LYS QE   .  27 LYS  QE   1 2 
       25 1 2 3 3  1 PBU H1   . 300 PIPB H1   1 2 
       26 1 1 1 1 26 LYS QZ   .  27 LYS  HZ1  1 2 
       26 1 2 3 3  1 PBU OP2  . 300 PIPB OP2  1 2 
       27 1 1 1 1 26 LYS QZ   .  27 LYS  HZ1  1 2 
       27 1 2 3 3  1 PBU OP3  . 300 PIPB OP3  1 2 
       28 1 1 1 1 21 ARG HE   .  22 ARG  HE   1 2 
       28 1 2 3 3  1 PBU O41  . 300 PIPB O41  1 2 
       29 1 1 1 1 75 ARG HH21 .  76 ARG  HH22 1 2 
       29 1 2 3 3  1 PBU O51  . 300 PIPB O51  1 2 
    stop_

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

        1 1 . . . . . . . 2.7 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 3.8 1 2 
        4 1 . . . . . . . 3.8 1 2 
        5 1 . . . . . . . 5.5 1 2 
        6 1 . . . . . . . 5.0 1 2 
        7 1 . . . . . . . 5.0 1 2 
        8 1 . . . . . . . 5.0 1 2 
        9 1 . . . . . . . 5.5 1 2 
       10 1 . . . . . . . 3.3 1 2 
       11 1 . . . . . . . 3.3 1 2 
       12 1 . . . . . . . 5.5 1 2 
       13 1 . . . . . . . 5.5 1 2 
       14 1 . . . . . . . 5.5 1 2 
       15 1 . . . . . . . 3.3 1 2 
       16 1 . . . . . . . 5.0 1 2 
       17 1 . . . . . . . 5.0 1 2 
       18 1 . . . . . . . 3.3 1 2 
       19 1 . . . . . . . 3.3 1 2 
       20 1 . . . . . . . 3.3 1 2 
       21 1 . . . . . . . 5.0 1 2 
       22 1 . . . . . . . 5.0 1 2 
       23 1 . . . . . . . 5.0 1 2 
       24 1 . . . . . . . 5.0 1 2 
       25 1 . . . . . . . 5.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 3.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 3.0 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   6.605   6.892 -10.984 1.00 . A A .   2 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   5.997   7.298  -9.657 1.00 . A A .   2 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H   6.478   8.201  -9.313 1.00 . A A .   2 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H   6.175   6.511  -8.937 1.00 . A A .   2 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N   4.568   7.533  -9.749 1.00 . A A .   2 GLY N    1 1 
        1     6 1 1   1 GLY O    O   6.379   7.543 -12.003 1.00 . A A .   2 GLY O    1 1 
        1     7 1 1   2 ALA C    C   7.242   4.159 -12.788 1.00 . A A .   3 ALA C    1 1 
        1     8 1 1   2 ALA CA   C   8.024   5.321 -12.185 1.00 . A A .   3 ALA CA   1 1 
        1     9 1 1   2 ALA CB   C   9.456   4.900 -11.890 1.00 . A A .   3 ALA CB   1 1 
        1    10 1 1   2 ALA H    H   7.524   5.336 -10.129 1.00 . A A .   3 ALA H    1 1 
        1    11 1 1   2 ALA HA   H   8.053   6.131 -12.900 1.00 . A A .   3 ALA HA   1 1 
        1    12 1 1   2 ALA HB1  H  10.092   5.190 -12.714 1.00 . A A .   3 ALA HB1  1 1 
        1    13 1 1   2 ALA HB2  H   9.794   5.383 -10.986 1.00 . A A .   3 ALA HB2  1 1 
        1    14 1 1   2 ALA HB3  H   9.497   3.829 -11.763 1.00 . A A .   3 ALA HB3  1 1 
        1    15 1 1   2 ALA N    N   7.381   5.813 -10.973 1.00 . A A .   3 ALA N    1 1 
        1    16 1 1   2 ALA O    O   6.148   3.830 -12.330 1.00 . A A .   3 ALA O    1 1 
        1    17 1 1   3 ARG C    C   7.992   1.143 -14.328 1.00 . A A .   4 ARG C    1 1 
        1    18 1 1   3 ARG CA   C   7.165   2.416 -14.485 1.00 . A A .   4 ARG CA   1 1 
        1    19 1 1   3 ARG CB   C   6.960   2.724 -15.969 1.00 . A A .   4 ARG CB   1 1 
        1    20 1 1   3 ARG CD   C   4.846   2.974 -17.304 1.00 . A A .   4 ARG CD   1 1 
        1    21 1 1   3 ARG CG   C   5.747   3.595 -16.249 1.00 . A A .   4 ARG CG   1 1 
        1    22 1 1   3 ARG CZ   C   2.741   2.478 -16.135 1.00 . A A .   4 ARG CZ   1 1 
        1    23 1 1   3 ARG H    H   8.684   3.848 -14.138 1.00 . A A .   4 ARG H    1 1 
        1    24 1 1   3 ARG HA   H   6.201   2.264 -14.022 1.00 . A A .   4 ARG HA   1 1 
        1    25 1 1   3 ARG HB2  H   7.836   3.234 -16.343 1.00 . A A .   4 ARG HB2  1 1 
        1    26 1 1   3 ARG HB3  H   6.840   1.794 -16.504 1.00 . A A .   4 ARG HB3  1 1 
        1    27 1 1   3 ARG HD2  H   4.328   3.764 -17.827 1.00 . A A .   4 ARG HD2  1 1 
        1    28 1 1   3 ARG HD3  H   5.459   2.423 -18.002 1.00 . A A .   4 ARG HD3  1 1 
        1    29 1 1   3 ARG HE   H   4.045   1.107 -16.764 1.00 . A A .   4 ARG HE   1 1 
        1    30 1 1   3 ARG HG2  H   5.183   3.715 -15.335 1.00 . A A .   4 ARG HG2  1 1 
        1    31 1 1   3 ARG HG3  H   6.082   4.561 -16.596 1.00 . A A .   4 ARG HG3  1 1 
        1    32 1 1   3 ARG HH11 H   3.101   4.442 -16.443 1.00 . A A .   4 ARG HH11 1 1 
        1    33 1 1   3 ARG HH12 H   1.620   4.079 -15.620 1.00 . A A .   4 ARG HH12 1 1 
        1    34 1 1   3 ARG HH21 H   2.099   0.616 -15.681 1.00 . A A .   4 ARG HH21 1 1 
        1    35 1 1   3 ARG HH22 H   1.052   1.902 -15.186 1.00 . A A .   4 ARG HH22 1 1 
        1    36 1 1   3 ARG N    N   7.810   3.540 -13.818 1.00 . A A .   4 ARG N    1 1 
        1    37 1 1   3 ARG NE   N   3.861   2.068 -16.719 1.00 . A A .   4 ARG NE   1 1 
        1    38 1 1   3 ARG NH1  N   2.465   3.773 -16.059 1.00 . A A .   4 ARG NH1  1 1 
        1    39 1 1   3 ARG NH2  N   1.894   1.593 -15.626 1.00 . A A .   4 ARG NH2  1 1 
        1    40 1 1   3 ARG O    O   9.124   1.064 -14.804 1.00 . A A .   4 ARG O    1 1 
        1    41 1 1   4 ALA C    C   7.104  -2.246 -13.199 1.00 . A A .   5 ALA C    1 1 
        1    42 1 1   4 ALA CA   C   8.103  -1.119 -13.438 1.00 . A A .   5 ALA CA   1 1 
        1    43 1 1   4 ALA CB   C   9.064  -1.005 -12.263 1.00 . A A .   5 ALA CB   1 1 
        1    44 1 1   4 ALA H    H   6.515   0.273 -13.300 1.00 . A A .   5 ALA H    1 1 
        1    45 1 1   4 ALA HA   H   8.680  -1.344 -14.323 1.00 . A A .   5 ALA HA   1 1 
        1    46 1 1   4 ALA HB1  H   9.843  -1.747 -12.364 1.00 . A A .   5 ALA HB1  1 1 
        1    47 1 1   4 ALA HB2  H   9.504  -0.019 -12.253 1.00 . A A .   5 ALA HB2  1 1 
        1    48 1 1   4 ALA HB3  H   8.526  -1.170 -11.342 1.00 . A A .   5 ALA HB3  1 1 
        1    49 1 1   4 ALA N    N   7.419   0.150 -13.656 1.00 . A A .   5 ALA N    1 1 
        1    50 1 1   4 ALA O    O   5.990  -2.013 -12.732 1.00 . A A .   5 ALA O    1 1 
        1    51 1 1   5 SER C    C   5.351  -4.470 -14.134 1.00 . A A .   6 SER C    1 1 
        1    52 1 1   5 SER CA   C   6.650  -4.633 -13.350 1.00 . A A .   6 SER CA   1 1 
        1    53 1 1   5 SER CB   C   6.340  -4.847 -11.867 1.00 . A A .   6 SER CB   1 1 
        1    54 1 1   5 SER H    H   8.411  -3.591 -13.893 1.00 . A A .   6 SER H    1 1 
        1    55 1 1   5 SER HA   H   7.178  -5.496 -13.726 1.00 . A A .   6 SER HA   1 1 
        1    56 1 1   5 SER HB2  H   5.599  -4.129 -11.550 1.00 . A A .   6 SER HB2  1 1 
        1    57 1 1   5 SER HB3  H   5.958  -5.847 -11.722 1.00 . A A .   6 SER HB3  1 1 
        1    58 1 1   5 SER HG   H   8.266  -5.016 -11.552 1.00 . A A .   6 SER HG   1 1 
        1    59 1 1   5 SER N    N   7.511  -3.469 -13.524 1.00 . A A .   6 SER N    1 1 
        1    60 1 1   5 SER O    O   5.193  -3.525 -14.906 1.00 . A A .   6 SER O    1 1 
        1    61 1 1   5 SER OG   O   7.503  -4.683 -11.074 1.00 . A A .   6 SER OG   1 1 
        1    62 1 1   6 VAL C    C   2.131  -4.512 -13.849 1.00 . A A .   7 VAL C    1 1 
        1    63 1 1   6 VAL CA   C   3.138  -5.361 -14.616 1.00 . A A .   7 VAL CA   1 1 
        1    64 1 1   6 VAL CB   C   2.560  -6.776 -14.807 1.00 . A A .   7 VAL CB   1 1 
        1    65 1 1   6 VAL CG1  C   1.208  -6.712 -15.500 1.00 . A A .   7 VAL CG1  1 1 
        1    66 1 1   6 VAL CG2  C   3.530  -7.647 -15.591 1.00 . A A .   7 VAL CG2  1 1 
        1    67 1 1   6 VAL H    H   4.609  -6.130 -13.303 1.00 . A A .   7 VAL H    1 1 
        1    68 1 1   6 VAL HA   H   3.293  -4.924 -15.592 1.00 . A A .   7 VAL HA   1 1 
        1    69 1 1   6 VAL HB   H   2.419  -7.220 -13.832 1.00 . A A .   7 VAL HB   1 1 
        1    70 1 1   6 VAL HG11 H   0.969  -5.683 -15.727 1.00 . A A .   7 VAL HG11 1 1 
        1    71 1 1   6 VAL HG12 H   1.245  -7.285 -16.415 1.00 . A A .   7 VAL HG12 1 1 
        1    72 1 1   6 VAL HG13 H   0.450  -7.122 -14.849 1.00 . A A .   7 VAL HG13 1 1 
        1    73 1 1   6 VAL HG21 H   3.806  -7.143 -16.506 1.00 . A A .   7 VAL HG21 1 1 
        1    74 1 1   6 VAL HG22 H   4.415  -7.825 -14.998 1.00 . A A .   7 VAL HG22 1 1 
        1    75 1 1   6 VAL HG23 H   3.059  -8.589 -15.827 1.00 . A A .   7 VAL HG23 1 1 
        1    76 1 1   6 VAL N    N   4.424  -5.401 -13.930 1.00 . A A .   7 VAL N    1 1 
        1    77 1 1   6 VAL O    O   1.712  -3.452 -14.316 1.00 . A A .   7 VAL O    1 1 
        1    78 1 1   7 LEU C    C   1.443  -3.788 -10.541 1.00 . A A .   8 LEU C    1 1 
        1    79 1 1   7 LEU CA   C   0.789  -4.267 -11.833 1.00 . A A .   8 LEU CA   1 1 
        1    80 1 1   7 LEU CB   C  -0.407  -5.164 -11.510 1.00 . A A .   8 LEU CB   1 1 
        1    81 1 1   7 LEU CD1  C  -2.487  -6.366 -12.225 1.00 . A A .   8 LEU CD1  1 1 
        1    82 1 1   7 LEU CD2  C  -1.702  -4.363 -13.502 1.00 . A A .   8 LEU CD2  1 1 
        1    83 1 1   7 LEU CG   C  -1.273  -5.583 -12.699 1.00 . A A .   8 LEU CG   1 1 
        1    84 1 1   7 LEU H    H   2.115  -5.833 -12.348 1.00 . A A .   8 LEU H    1 1 
        1    85 1 1   7 LEU HA   H   0.444  -3.407 -12.388 1.00 . A A .   8 LEU HA   1 1 
        1    86 1 1   7 LEU HB2  H  -0.031  -6.061 -11.043 1.00 . A A .   8 LEU HB2  1 1 
        1    87 1 1   7 LEU HB3  H  -1.038  -4.634 -10.810 1.00 . A A .   8 LEU HB3  1 1 
        1    88 1 1   7 LEU HD11 H  -2.539  -6.334 -11.148 1.00 . A A .   8 LEU HD11 1 1 
        1    89 1 1   7 LEU HD12 H  -2.404  -7.392 -12.552 1.00 . A A .   8 LEU HD12 1 1 
        1    90 1 1   7 LEU HD13 H  -3.383  -5.928 -12.642 1.00 . A A .   8 LEU HD13 1 1 
        1    91 1 1   7 LEU HD21 H  -2.700  -4.519 -13.885 1.00 . A A .   8 LEU HD21 1 1 
        1    92 1 1   7 LEU HD22 H  -1.019  -4.216 -14.326 1.00 . A A .   8 LEU HD22 1 1 
        1    93 1 1   7 LEU HD23 H  -1.692  -3.492 -12.865 1.00 . A A .   8 LEU HD23 1 1 
        1    94 1 1   7 LEU HG   H  -0.695  -6.225 -13.348 1.00 . A A .   8 LEU HG   1 1 
        1    95 1 1   7 LEU N    N   1.747  -4.983 -12.668 1.00 . A A .   8 LEU N    1 1 
        1    96 1 1   7 LEU O    O   1.945  -4.589  -9.753 1.00 . A A .   8 LEU O    1 1 
        1    97 1 1   8 SER C    C   1.195  -2.219  -7.897 1.00 . A A .   9 SER C    1 1 
        1    98 1 1   8 SER CA   C   2.026  -1.889  -9.134 1.00 . A A .   9 SER CA   1 1 
        1    99 1 1   8 SER CB   C   2.148  -0.372  -9.291 1.00 . A A .   9 SER CB   1 1 
        1   100 1 1   8 SER H    H   1.016  -1.888 -10.995 1.00 . A A .   9 SER H    1 1 
        1   101 1 1   8 SER HA   H   3.012  -2.311  -9.013 1.00 . A A .   9 SER HA   1 1 
        1   102 1 1   8 SER HB2  H   3.035  -0.030  -8.780 1.00 . A A .   9 SER HB2  1 1 
        1   103 1 1   8 SER HB3  H   2.219  -0.126 -10.340 1.00 . A A .   9 SER HB3  1 1 
        1   104 1 1   8 SER HG   H   1.150   1.239  -8.796 1.00 . A A .   9 SER HG   1 1 
        1   105 1 1   8 SER N    N   1.432  -2.476 -10.329 1.00 . A A .   9 SER N    1 1 
        1   106 1 1   8 SER O    O   0.230  -2.978  -7.968 1.00 . A A .   9 SER O    1 1 
        1   107 1 1   8 SER OG   O   1.022   0.290  -8.741 1.00 . A A .   9 SER OG   1 1 
        1   108 1 1   9 GLY C    C  -0.623  -1.594  -5.650 1.00 . A A .  10 GLY C    1 1 
        1   109 1 1   9 GLY CA   C   0.860  -1.884  -5.526 1.00 . A A .  10 GLY CA   1 1 
        1   110 1 1   9 GLY H    H   2.357  -1.044  -6.766 1.00 . A A .  10 GLY H    1 1 
        1   111 1 1   9 GLY HA2  H   0.992  -2.918  -5.243 1.00 . A A .  10 GLY HA2  1 1 
        1   112 1 1   9 GLY HA3  H   1.274  -1.255  -4.752 1.00 . A A .  10 GLY HA3  1 1 
        1   113 1 1   9 GLY N    N   1.579  -1.641  -6.763 1.00 . A A .  10 GLY N    1 1 
        1   114 1 1   9 GLY O    O  -1.457  -2.420  -5.281 1.00 . A A .  10 GLY O    1 1 
        1   115 1 1  10 GLY C    C  -3.086  -0.954  -7.284 1.00 . A A .  11 GLY C    1 1 
        1   116 1 1  10 GLY CA   C  -2.344  -0.039  -6.330 1.00 . A A .  11 GLY CA   1 1 
        1   117 1 1  10 GLY H    H  -0.244   0.203  -6.446 1.00 . A A .  11 GLY H    1 1 
        1   118 1 1  10 GLY HA2  H  -2.828  -0.072  -5.366 1.00 . A A .  11 GLY HA2  1 1 
        1   119 1 1  10 GLY HA3  H  -2.390   0.971  -6.711 1.00 . A A .  11 GLY HA3  1 1 
        1   120 1 1  10 GLY N    N  -0.952  -0.416  -6.170 1.00 . A A .  11 GLY N    1 1 
        1   121 1 1  10 GLY O    O  -4.167  -1.449  -6.964 1.00 . A A .  11 GLY O    1 1 
        1   122 1 1  11 GLU C    C  -3.323  -3.450  -8.919 1.00 . A A .  12 GLU C    1 1 
        1   123 1 1  11 GLU CA   C  -3.122  -2.038  -9.462 1.00 . A A .  12 GLU CA   1 1 
        1   124 1 1  11 GLU CB   C  -2.260  -2.084 -10.726 1.00 . A A .  12 GLU CB   1 1 
        1   125 1 1  11 GLU CD   C  -1.115  -0.766 -12.551 1.00 . A A .  12 GLU CD   1 1 
        1   126 1 1  11 GLU CG   C  -1.803  -0.715 -11.201 1.00 . A A .  12 GLU CG   1 1 
        1   127 1 1  11 GLU H    H  -1.644  -0.755  -8.655 1.00 . A A .  12 GLU H    1 1 
        1   128 1 1  11 GLU HA   H  -4.086  -1.621  -9.711 1.00 . A A .  12 GLU HA   1 1 
        1   129 1 1  11 GLU HB2  H  -1.384  -2.685 -10.528 1.00 . A A .  12 GLU HB2  1 1 
        1   130 1 1  11 GLU HB3  H  -2.829  -2.546 -11.519 1.00 . A A .  12 GLU HB3  1 1 
        1   131 1 1  11 GLU HG2  H  -2.665  -0.069 -11.277 1.00 . A A .  12 GLU HG2  1 1 
        1   132 1 1  11 GLU HG3  H  -1.113  -0.308 -10.477 1.00 . A A .  12 GLU HG3  1 1 
        1   133 1 1  11 GLU N    N  -2.506  -1.178  -8.459 1.00 . A A .  12 GLU N    1 1 
        1   134 1 1  11 GLU O    O  -4.352  -4.082  -9.165 1.00 . A A .  12 GLU O    1 1 
        1   135 1 1  11 GLU OE1  O   0.074  -1.144 -12.596 1.00 . A A .  12 GLU OE1  1 1 
        1   136 1 1  11 GLU OE2  O  -1.765  -0.428 -13.562 1.00 . A A .  12 GLU OE2  1 1 
        1   137 1 1  12 LEU C    C  -3.620  -5.419  -6.696 1.00 . A A .  13 LEU C    1 1 
        1   138 1 1  12 LEU CA   C  -2.401  -5.277  -7.602 1.00 . A A .  13 LEU CA   1 1 
        1   139 1 1  12 LEU CB   C  -1.126  -5.577  -6.811 1.00 . A A .  13 LEU CB   1 1 
        1   140 1 1  12 LEU CD1  C   0.622  -7.218  -6.078 1.00 . A A .  13 LEU CD1  1 1 
        1   141 1 1  12 LEU CD2  C  -1.796  -7.697  -5.653 1.00 . A A .  13 LEU CD2  1 1 
        1   142 1 1  12 LEU CG   C  -0.796  -7.055  -6.604 1.00 . A A .  13 LEU CG   1 1 
        1   143 1 1  12 LEU H    H  -1.540  -3.390  -8.019 1.00 . A A .  13 LEU H    1 1 
        1   144 1 1  12 LEU HA   H  -2.486  -5.985  -8.413 1.00 . A A .  13 LEU HA   1 1 
        1   145 1 1  12 LEU HB2  H  -0.298  -5.124  -7.334 1.00 . A A .  13 LEU HB2  1 1 
        1   146 1 1  12 LEU HB3  H  -1.227  -5.120  -5.837 1.00 . A A .  13 LEU HB3  1 1 
        1   147 1 1  12 LEU HD11 H   0.677  -8.101  -5.460 1.00 . A A .  13 LEU HD11 1 1 
        1   148 1 1  12 LEU HD12 H   0.890  -6.351  -5.492 1.00 . A A .  13 LEU HD12 1 1 
        1   149 1 1  12 LEU HD13 H   1.305  -7.315  -6.910 1.00 . A A .  13 LEU HD13 1 1 
        1   150 1 1  12 LEU HD21 H  -2.288  -6.927  -5.076 1.00 . A A .  13 LEU HD21 1 1 
        1   151 1 1  12 LEU HD22 H  -1.278  -8.371  -4.986 1.00 . A A .  13 LEU HD22 1 1 
        1   152 1 1  12 LEU HD23 H  -2.532  -8.247  -6.221 1.00 . A A .  13 LEU HD23 1 1 
        1   153 1 1  12 LEU HG   H  -0.860  -7.568  -7.554 1.00 . A A .  13 LEU HG   1 1 
        1   154 1 1  12 LEU N    N  -2.334  -3.940  -8.180 1.00 . A A .  13 LEU N    1 1 
        1   155 1 1  12 LEU O    O  -4.247  -6.477  -6.643 1.00 . A A .  13 LEU O    1 1 
        1   156 1 1  13 ASP C    C  -6.388  -4.627  -5.848 1.00 . A A .  14 ASP C    1 1 
        1   157 1 1  13 ASP CA   C  -5.097  -4.348  -5.085 1.00 . A A .  14 ASP CA   1 1 
        1   158 1 1  13 ASP CB   C  -5.201  -3.009  -4.353 1.00 . A A .  14 ASP CB   1 1 
        1   159 1 1  13 ASP CG   C  -5.829  -3.147  -2.980 1.00 . A A .  14 ASP CG   1 1 
        1   160 1 1  13 ASP H    H  -3.411  -3.531  -6.072 1.00 . A A .  14 ASP H    1 1 
        1   161 1 1  13 ASP HA   H  -4.946  -5.133  -4.360 1.00 . A A .  14 ASP HA   1 1 
        1   162 1 1  13 ASP HB2  H  -4.211  -2.593  -4.236 1.00 . A A .  14 ASP HB2  1 1 
        1   163 1 1  13 ASP HB3  H  -5.805  -2.332  -4.940 1.00 . A A .  14 ASP HB3  1 1 
        1   164 1 1  13 ASP N    N  -3.951  -4.345  -5.986 1.00 . A A .  14 ASP N    1 1 
        1   165 1 1  13 ASP O    O  -7.078  -5.611  -5.585 1.00 . A A .  14 ASP O    1 1 
        1   166 1 1  13 ASP OD1  O  -6.520  -4.159  -2.743 1.00 . A A .  14 ASP OD1  1 1 
        1   167 1 1  13 ASP OD2  O  -5.628  -2.242  -2.143 1.00 . A A .  14 ASP OD2  1 1 
        1   168 1 1  14 LYS C    C  -7.872  -5.191  -8.413 1.00 . A A .  15 LYS C    1 1 
        1   169 1 1  14 LYS CA   C  -7.917  -3.902  -7.598 1.00 . A A .  15 LYS CA   1 1 
        1   170 1 1  14 LYS CB   C  -8.086  -2.701  -8.532 1.00 . A A .  15 LYS CB   1 1 
        1   171 1 1  14 LYS CD   C  -8.494  -0.225  -8.635 1.00 . A A .  15 LYS CD   1 1 
        1   172 1 1  14 LYS CE   C  -9.033   0.986  -7.890 1.00 . A A .  15 LYS CE   1 1 
        1   173 1 1  14 LYS CG   C  -8.768  -1.513  -7.877 1.00 . A A .  15 LYS CG   1 1 
        1   174 1 1  14 LYS H    H  -6.119  -2.986  -6.959 1.00 . A A .  15 LYS H    1 1 
        1   175 1 1  14 LYS HA   H  -8.760  -3.945  -6.925 1.00 . A A .  15 LYS HA   1 1 
        1   176 1 1  14 LYS HB2  H  -7.112  -2.387  -8.875 1.00 . A A .  15 LYS HB2  1 1 
        1   177 1 1  14 LYS HB3  H  -8.678  -3.004  -9.384 1.00 . A A .  15 LYS HB3  1 1 
        1   178 1 1  14 LYS HD2  H  -7.427  -0.111  -8.760 1.00 . A A .  15 LYS HD2  1 1 
        1   179 1 1  14 LYS HD3  H  -8.968  -0.281  -9.605 1.00 . A A .  15 LYS HD3  1 1 
        1   180 1 1  14 LYS HE2  H  -9.796   1.454  -8.494 1.00 . A A .  15 LYS HE2  1 1 
        1   181 1 1  14 LYS HE3  H  -9.465   0.656  -6.957 1.00 . A A .  15 LYS HE3  1 1 
        1   182 1 1  14 LYS HG2  H  -9.834  -1.686  -7.858 1.00 . A A .  15 LYS HG2  1 1 
        1   183 1 1  14 LYS HG3  H  -8.400  -1.410  -6.866 1.00 . A A .  15 LYS HG3  1 1 
        1   184 1 1  14 LYS HZ1  H  -7.959   2.721  -8.336 1.00 . A A .  15 LYS HZ1  1 1 
        1   185 1 1  14 LYS HZ2  H  -7.035   1.516  -7.592 1.00 . A A .  15 LYS HZ2  1 1 
        1   186 1 1  14 LYS HZ3  H  -8.129   2.427  -6.678 1.00 . A A .  15 LYS HZ3  1 1 
        1   187 1 1  14 LYS N    N  -6.709  -3.752  -6.796 1.00 . A A .  15 LYS N    1 1 
        1   188 1 1  14 LYS NZ   N  -7.964   1.983  -7.604 1.00 . A A .  15 LYS NZ   1 1 
        1   189 1 1  14 LYS O    O  -8.896  -5.843  -8.617 1.00 . A A .  15 LYS O    1 1 
        1   190 1 1  15 TRP C    C  -7.006  -7.988  -8.908 1.00 . A A .  16 TRP C    1 1 
        1   191 1 1  15 TRP CA   C  -6.503  -6.764  -9.666 1.00 . A A .  16 TRP CA   1 1 
        1   192 1 1  15 TRP CB   C  -5.029  -6.946 -10.034 1.00 . A A .  16 TRP CB   1 1 
        1   193 1 1  15 TRP CD1  C  -4.281  -9.397 -10.095 1.00 . A A .  16 TRP CD1  1 1 
        1   194 1 1  15 TRP CD2  C  -4.889  -8.570 -12.085 1.00 . A A .  16 TRP CD2  1 1 
        1   195 1 1  15 TRP CE2  C  -4.503  -9.914 -12.256 1.00 . A A .  16 TRP CE2  1 1 
        1   196 1 1  15 TRP CE3  C  -5.314  -7.845 -13.201 1.00 . A A .  16 TRP CE3  1 1 
        1   197 1 1  15 TRP CG   C  -4.740  -8.260 -10.695 1.00 . A A .  16 TRP CG   1 1 
        1   198 1 1  15 TRP CH2  C  -4.948  -9.809 -14.573 1.00 . A A .  16 TRP CH2  1 1 
        1   199 1 1  15 TRP CZ2  C  -4.528 -10.544 -13.497 1.00 . A A .  16 TRP CZ2  1 1 
        1   200 1 1  15 TRP CZ3  C  -5.338  -8.471 -14.433 1.00 . A A .  16 TRP CZ3  1 1 
        1   201 1 1  15 TRP H    H  -5.901  -4.990  -8.679 1.00 . A A .  16 TRP H    1 1 
        1   202 1 1  15 TRP HA   H  -7.080  -6.655 -10.573 1.00 . A A .  16 TRP HA   1 1 
        1   203 1 1  15 TRP HB2  H  -4.733  -6.160 -10.711 1.00 . A A .  16 TRP HB2  1 1 
        1   204 1 1  15 TRP HB3  H  -4.432  -6.886  -9.135 1.00 . A A .  16 TRP HB3  1 1 
        1   205 1 1  15 TRP HD1  H  -4.066  -9.483  -9.040 1.00 . A A .  16 TRP HD1  1 1 
        1   206 1 1  15 TRP HE1  H  -3.821 -11.305 -10.842 1.00 . A A .  16 TRP HE1  1 1 
        1   207 1 1  15 TRP HE3  H  -5.618  -6.812 -13.114 1.00 . A A .  16 TRP HE3  1 1 
        1   208 1 1  15 TRP HH2  H  -4.982 -10.258 -15.554 1.00 . A A .  16 TRP HH2  1 1 
        1   209 1 1  15 TRP HZ2  H  -4.231 -11.575 -13.621 1.00 . A A .  16 TRP HZ2  1 1 
        1   210 1 1  15 TRP HZ3  H  -5.662  -7.926 -15.307 1.00 . A A .  16 TRP HZ3  1 1 
        1   211 1 1  15 TRP N    N  -6.680  -5.552  -8.875 1.00 . A A .  16 TRP N    1 1 
        1   212 1 1  15 TRP NE1  N  -4.135 -10.395 -11.027 1.00 . A A .  16 TRP NE1  1 1 
        1   213 1 1  15 TRP O    O  -7.780  -8.783  -9.440 1.00 . A A .  16 TRP O    1 1 
        1   214 1 1  16 GLU C    C  -8.477  -9.262  -6.619 1.00 . A A .  17 GLU C    1 1 
        1   215 1 1  16 GLU CA   C  -6.966  -9.260  -6.834 1.00 . A A .  17 GLU CA   1 1 
        1   216 1 1  16 GLU CB   C  -6.248  -9.214  -5.484 1.00 . A A .  17 GLU CB   1 1 
        1   217 1 1  16 GLU CD   C  -4.638 -10.575  -4.093 1.00 . A A .  17 GLU CD   1 1 
        1   218 1 1  16 GLU CG   C  -4.946  -9.996  -5.460 1.00 . A A .  17 GLU CG   1 1 
        1   219 1 1  16 GLU H    H  -5.945  -7.465  -7.295 1.00 . A A .  17 GLU H    1 1 
        1   220 1 1  16 GLU HA   H  -6.687 -10.167  -7.348 1.00 . A A .  17 GLU HA   1 1 
        1   221 1 1  16 GLU HB2  H  -6.030  -8.184  -5.241 1.00 . A A .  17 GLU HB2  1 1 
        1   222 1 1  16 GLU HB3  H  -6.902  -9.622  -4.728 1.00 . A A .  17 GLU HB3  1 1 
        1   223 1 1  16 GLU HG2  H  -5.014 -10.807  -6.170 1.00 . A A .  17 GLU HG2  1 1 
        1   224 1 1  16 GLU HG3  H  -4.139  -9.337  -5.745 1.00 . A A .  17 GLU HG3  1 1 
        1   225 1 1  16 GLU N    N  -6.560  -8.132  -7.664 1.00 . A A .  17 GLU N    1 1 
        1   226 1 1  16 GLU O    O  -9.079 -10.306  -6.369 1.00 . A A .  17 GLU O    1 1 
        1   227 1 1  16 GLU OE1  O  -4.020  -9.864  -3.273 1.00 . A A .  17 GLU OE1  1 1 
        1   228 1 1  16 GLU OE2  O  -5.015 -11.739  -3.843 1.00 . A A .  17 GLU OE2  1 1 
        1   229 1 1  17 LYS C    C -11.279  -8.463  -7.755 1.00 . A A .  18 LYS C    1 1 
        1   230 1 1  17 LYS CA   C -10.524  -7.947  -6.534 1.00 . A A .  18 LYS CA   1 1 
        1   231 1 1  17 LYS CB   C -10.889  -6.483  -6.277 1.00 . A A .  18 LYS CB   1 1 
        1   232 1 1  17 LYS CD   C -12.913  -5.033  -5.946 1.00 . A A .  18 LYS CD   1 1 
        1   233 1 1  17 LYS CE   C -14.411  -5.128  -5.698 1.00 . A A .  18 LYS CE   1 1 
        1   234 1 1  17 LYS CG   C -12.197  -6.306  -5.526 1.00 . A A .  18 LYS CG   1 1 
        1   235 1 1  17 LYS H    H  -8.550  -7.287  -6.919 1.00 . A A .  18 LYS H    1 1 
        1   236 1 1  17 LYS HA   H -10.807  -8.536  -5.675 1.00 . A A .  18 LYS HA   1 1 
        1   237 1 1  17 LYS HB2  H -10.101  -6.024  -5.699 1.00 . A A .  18 LYS HB2  1 1 
        1   238 1 1  17 LYS HB3  H -10.971  -5.973  -7.226 1.00 . A A .  18 LYS HB3  1 1 
        1   239 1 1  17 LYS HD2  H -12.518  -4.204  -5.379 1.00 . A A .  18 LYS HD2  1 1 
        1   240 1 1  17 LYS HD3  H -12.742  -4.865  -7.000 1.00 . A A .  18 LYS HD3  1 1 
        1   241 1 1  17 LYS HE2  H -14.863  -4.177  -5.933 1.00 . A A .  18 LYS HE2  1 1 
        1   242 1 1  17 LYS HE3  H -14.822  -5.891  -6.343 1.00 . A A .  18 LYS HE3  1 1 
        1   243 1 1  17 LYS HG2  H -12.838  -7.151  -5.731 1.00 . A A .  18 LYS HG2  1 1 
        1   244 1 1  17 LYS HG3  H -11.990  -6.258  -4.466 1.00 . A A .  18 LYS HG3  1 1 
        1   245 1 1  17 LYS HZ1  H -15.706  -5.237  -4.063 1.00 . A A .  18 LYS HZ1  1 1 
        1   246 1 1  17 LYS HZ2  H -14.095  -4.942  -3.642 1.00 . A A .  18 LYS HZ2  1 1 
        1   247 1 1  17 LYS HZ3  H -14.573  -6.492  -4.123 1.00 . A A .  18 LYS HZ3  1 1 
        1   248 1 1  17 LYS N    N  -9.084  -8.084  -6.717 1.00 . A A .  18 LYS N    1 1 
        1   249 1 1  17 LYS NZ   N -14.717  -5.474  -4.282 1.00 . A A .  18 LYS NZ   1 1 
        1   250 1 1  17 LYS O    O -12.215  -9.254  -7.629 1.00 . A A .  18 LYS O    1 1 
        1   251 1 1  18 ILE C    C -11.588  -9.952 -10.266 1.00 . A A .  19 ILE C    1 1 
        1   252 1 1  18 ILE CA   C -11.501  -8.432 -10.178 1.00 . A A .  19 ILE CA   1 1 
        1   253 1 1  18 ILE CB   C -10.741  -7.900 -11.407 1.00 . A A .  19 ILE CB   1 1 
        1   254 1 1  18 ILE CD1  C  -9.286  -5.829 -11.680 1.00 . A A .  19 ILE CD1  1 1 
        1   255 1 1  18 ILE CG1  C -10.662  -6.373 -11.363 1.00 . A A .  19 ILE CG1  1 1 
        1   256 1 1  18 ILE CG2  C -11.415  -8.365 -12.689 1.00 . A A .  19 ILE CG2  1 1 
        1   257 1 1  18 ILE H    H -10.114  -7.384  -8.970 1.00 . A A .  19 ILE H    1 1 
        1   258 1 1  18 ILE HA   H -12.502  -8.024 -10.194 1.00 . A A .  19 ILE HA   1 1 
        1   259 1 1  18 ILE HB   H  -9.741  -8.306 -11.387 1.00 . A A .  19 ILE HB   1 1 
        1   260 1 1  18 ILE HD11 H  -8.609  -6.650 -11.868 1.00 . A A .  19 ILE HD11 1 1 
        1   261 1 1  18 ILE HD12 H  -9.340  -5.197 -12.553 1.00 . A A .  19 ILE HD12 1 1 
        1   262 1 1  18 ILE HD13 H  -8.925  -5.252 -10.840 1.00 . A A .  19 ILE HD13 1 1 
        1   263 1 1  18 ILE HG12 H -11.353  -5.962 -12.082 1.00 . A A .  19 ILE HG12 1 1 
        1   264 1 1  18 ILE HG13 H -10.934  -6.034 -10.374 1.00 . A A .  19 ILE HG13 1 1 
        1   265 1 1  18 ILE HG21 H -12.421  -8.690 -12.469 1.00 . A A .  19 ILE HG21 1 1 
        1   266 1 1  18 ILE HG22 H -11.448  -7.548 -13.394 1.00 . A A .  19 ILE HG22 1 1 
        1   267 1 1  18 ILE HG23 H -10.856  -9.185 -13.113 1.00 . A A .  19 ILE HG23 1 1 
        1   268 1 1  18 ILE N    N -10.865  -8.013  -8.935 1.00 . A A .  19 ILE N    1 1 
        1   269 1 1  18 ILE O    O -10.660 -10.660  -9.874 1.00 . A A .  19 ILE O    1 1 
        1   270 1 1  19 ARG C    C -12.813 -12.306 -12.387 1.00 . A A .  20 ARG C    1 1 
        1   271 1 1  19 ARG CA   C -12.914 -11.883 -10.925 1.00 . A A .  20 ARG CA   1 1 
        1   272 1 1  19 ARG CB   C -14.280 -12.280 -10.361 1.00 . A A .  20 ARG CB   1 1 
        1   273 1 1  19 ARG CD   C -15.881 -11.486  -8.593 1.00 . A A .  20 ARG CD   1 1 
        1   274 1 1  19 ARG CG   C -14.458 -11.931  -8.892 1.00 . A A .  20 ARG CG   1 1 
        1   275 1 1  19 ARG CZ   C -16.182 -11.920  -6.193 1.00 . A A .  20 ARG CZ   1 1 
        1   276 1 1  19 ARG H    H -13.411  -9.831 -11.078 1.00 . A A .  20 ARG H    1 1 
        1   277 1 1  19 ARG HA   H -12.143 -12.386 -10.362 1.00 . A A .  20 ARG HA   1 1 
        1   278 1 1  19 ARG HB2  H -15.050 -11.773 -10.924 1.00 . A A .  20 ARG HB2  1 1 
        1   279 1 1  19 ARG HB3  H -14.406 -13.346 -10.473 1.00 . A A .  20 ARG HB3  1 1 
        1   280 1 1  19 ARG HD2  H -15.874 -10.430  -8.368 1.00 . A A .  20 ARG HD2  1 1 
        1   281 1 1  19 ARG HD3  H -16.490 -11.664  -9.467 1.00 . A A .  20 ARG HD3  1 1 
        1   282 1 1  19 ARG HE   H -17.070 -12.944  -7.656 1.00 . A A .  20 ARG HE   1 1 
        1   283 1 1  19 ARG HG2  H -14.232 -12.802  -8.295 1.00 . A A .  20 ARG HG2  1 1 
        1   284 1 1  19 ARG HG3  H -13.778 -11.131  -8.637 1.00 . A A .  20 ARG HG3  1 1 
        1   285 1 1  19 ARG HH11 H -14.928 -10.398  -6.630 1.00 . A A .  20 ARG HH11 1 1 
        1   286 1 1  19 ARG HH12 H -15.150 -10.714  -4.941 1.00 . A A .  20 ARG HH12 1 1 
        1   287 1 1  19 ARG HH21 H -17.370 -13.370  -5.435 1.00 . A A .  20 ARG HH21 1 1 
        1   288 1 1  19 ARG HH22 H -16.538 -12.406  -4.263 1.00 . A A .  20 ARG HH22 1 1 
        1   289 1 1  19 ARG N    N -12.707 -10.446 -10.784 1.00 . A A .  20 ARG N    1 1 
        1   290 1 1  19 ARG NE   N -16.453 -12.208  -7.461 1.00 . A A .  20 ARG NE   1 1 
        1   291 1 1  19 ARG NH1  N -15.351 -10.930  -5.897 1.00 . A A .  20 ARG NH1  1 1 
        1   292 1 1  19 ARG NH2  N -16.743 -12.623  -5.217 1.00 . A A .  20 ARG NH2  1 1 
        1   293 1 1  19 ARG O    O -13.153 -11.541 -13.291 1.00 . A A .  20 ARG O    1 1 
        1   294 1 1  20 LEU C    C -13.528 -14.023 -14.709 1.00 . A A .  21 LEU C    1 1 
        1   295 1 1  20 LEU CA   C -12.196 -14.054 -13.965 1.00 . A A .  21 LEU CA   1 1 
        1   296 1 1  20 LEU CB   C -11.657 -15.484 -13.922 1.00 . A A .  21 LEU CB   1 1 
        1   297 1 1  20 LEU CD1  C -10.155 -17.178 -12.845 1.00 . A A .  21 LEU CD1  1 1 
        1   298 1 1  20 LEU CD2  C  -9.184 -15.085 -13.811 1.00 . A A .  21 LEU CD2  1 1 
        1   299 1 1  20 LEU CG   C -10.384 -15.697 -13.102 1.00 . A A .  21 LEU CG   1 1 
        1   300 1 1  20 LEU H    H -12.089 -14.091 -11.852 1.00 . A A .  21 LEU H    1 1 
        1   301 1 1  20 LEU HA   H -11.490 -13.427 -14.489 1.00 . A A .  21 LEU HA   1 1 
        1   302 1 1  20 LEU HB2  H -12.427 -16.116 -13.506 1.00 . A A .  21 LEU HB2  1 1 
        1   303 1 1  20 LEU HB3  H -11.452 -15.791 -14.938 1.00 . A A .  21 LEU HB3  1 1 
        1   304 1 1  20 LEU HD11 H  -9.389 -17.299 -12.094 1.00 . A A .  21 LEU HD11 1 1 
        1   305 1 1  20 LEU HD12 H  -9.841 -17.658 -13.760 1.00 . A A .  21 LEU HD12 1 1 
        1   306 1 1  20 LEU HD13 H -11.074 -17.629 -12.499 1.00 . A A .  21 LEU HD13 1 1 
        1   307 1 1  20 LEU HD21 H  -8.705 -14.372 -13.156 1.00 . A A .  21 LEU HD21 1 1 
        1   308 1 1  20 LEU HD22 H  -9.514 -14.584 -14.709 1.00 . A A .  21 LEU HD22 1 1 
        1   309 1 1  20 LEU HD23 H  -8.483 -15.864 -14.070 1.00 . A A .  21 LEU HD23 1 1 
        1   310 1 1  20 LEU HG   H -10.494 -15.206 -12.145 1.00 . A A .  21 LEU HG   1 1 
        1   311 1 1  20 LEU N    N -12.343 -13.528 -12.612 1.00 . A A .  21 LEU N    1 1 
        1   312 1 1  20 LEU O    O -13.565 -13.862 -15.929 1.00 . A A .  21 LEU O    1 1 
        1   313 1 1  21 ARG C    C -16.947 -13.461 -13.635 1.00 . A A .  22 ARG C    1 1 
        1   314 1 1  21 ARG CA   C -15.952 -14.165 -14.554 1.00 . A A .  22 ARG CA   1 1 
        1   315 1 1  21 ARG CB   C -16.422 -15.594 -14.833 1.00 . A A .  22 ARG CB   1 1 
        1   316 1 1  21 ARG CD   C -16.098 -17.479 -16.463 1.00 . A A .  22 ARG CD   1 1 
        1   317 1 1  21 ARG CG   C -16.341 -15.987 -16.299 1.00 . A A .  22 ARG CG   1 1 
        1   318 1 1  21 ARG CZ   C -18.266 -18.366 -17.210 1.00 . A A .  22 ARG CZ   1 1 
        1   319 1 1  21 ARG H    H -14.525 -14.301 -12.998 1.00 . A A .  22 ARG H    1 1 
        1   320 1 1  21 ARG HA   H -15.899 -13.625 -15.488 1.00 . A A .  22 ARG HA   1 1 
        1   321 1 1  21 ARG HB2  H -15.810 -16.279 -14.265 1.00 . A A .  22 ARG HB2  1 1 
        1   322 1 1  21 ARG HB3  H -17.449 -15.691 -14.513 1.00 . A A .  22 ARG HB3  1 1 
        1   323 1 1  21 ARG HD2  H -15.711 -17.661 -17.454 1.00 . A A .  22 ARG HD2  1 1 
        1   324 1 1  21 ARG HD3  H -15.371 -17.795 -15.730 1.00 . A A .  22 ARG HD3  1 1 
        1   325 1 1  21 ARG HE   H -17.445 -18.717 -15.427 1.00 . A A .  22 ARG HE   1 1 
        1   326 1 1  21 ARG HG2  H -17.271 -15.729 -16.783 1.00 . A A .  22 ARG HG2  1 1 
        1   327 1 1  21 ARG HG3  H -15.529 -15.446 -16.762 1.00 . A A .  22 ARG HG3  1 1 
        1   328 1 1  21 ARG HH11 H -17.310 -17.207 -18.561 1.00 . A A .  22 ARG HH11 1 1 
        1   329 1 1  21 ARG HH12 H -18.839 -17.838 -19.075 1.00 . A A .  22 ARG HH12 1 1 
        1   330 1 1  21 ARG HH21 H -19.460 -19.554 -16.092 1.00 . A A .  22 ARG HH21 1 1 
        1   331 1 1  21 ARG HH22 H -20.061 -19.173 -17.670 1.00 . A A .  22 ARG HH22 1 1 
        1   332 1 1  21 ARG N    N -14.619 -14.176 -13.965 1.00 . A A .  22 ARG N    1 1 
        1   333 1 1  21 ARG NE   N -17.322 -18.255 -16.282 1.00 . A A .  22 ARG NE   1 1 
        1   334 1 1  21 ARG NH1  N -18.127 -17.753 -18.378 1.00 . A A .  22 ARG NH1  1 1 
        1   335 1 1  21 ARG NH2  N -19.352 -19.090 -16.971 1.00 . A A .  22 ARG NH2  1 1 
        1   336 1 1  21 ARG O    O -16.723 -13.315 -12.433 1.00 . A A .  22 ARG O    1 1 
        1   337 1 1  22 PRO C    C -19.865 -13.246 -12.508 1.00 . A A .  23 PRO C    1 1 
        1   338 1 1  22 PRO CA   C -19.122 -12.318 -13.463 1.00 . A A .  23 PRO CA   1 1 
        1   339 1 1  22 PRO CB   C -20.064 -11.813 -14.559 1.00 . A A .  23 PRO CB   1 1 
        1   340 1 1  22 PRO CD   C -18.405 -13.152 -15.640 1.00 . A A .  23 PRO CD   1 1 
        1   341 1 1  22 PRO CG   C -19.851 -12.746 -15.701 1.00 . A A .  23 PRO CG   1 1 
        1   342 1 1  22 PRO HA   H -18.726 -11.477 -12.912 1.00 . A A .  23 PRO HA   1 1 
        1   343 1 1  22 PRO HB2  H -21.085 -11.848 -14.204 1.00 . A A .  23 PRO HB2  1 1 
        1   344 1 1  22 PRO HB3  H -19.804 -10.800 -14.824 1.00 . A A .  23 PRO HB3  1 1 
        1   345 1 1  22 PRO HD2  H -18.286 -14.175 -15.966 1.00 . A A .  23 PRO HD2  1 1 
        1   346 1 1  22 PRO HD3  H -17.801 -12.489 -16.242 1.00 . A A .  23 PRO HD3  1 1 
        1   347 1 1  22 PRO HG2  H -20.488 -13.611 -15.592 1.00 . A A .  23 PRO HG2  1 1 
        1   348 1 1  22 PRO HG3  H -20.059 -12.240 -16.632 1.00 . A A .  23 PRO HG3  1 1 
        1   349 1 1  22 PRO N    N -18.072 -13.013 -14.212 1.00 . A A .  23 PRO N    1 1 
        1   350 1 1  22 PRO O    O -20.291 -12.832 -11.431 1.00 . A A .  23 PRO O    1 1 
        1   351 1 1  23 GLY C    C -19.783 -16.551 -11.554 1.00 . A A .  24 GLY C    1 1 
        1   352 1 1  23 GLY CA   C -20.708 -15.471 -12.078 1.00 . A A .  24 GLY CA   1 1 
        1   353 1 1  23 GLY H    H -19.656 -14.778 -13.780 1.00 . A A .  24 GLY H    1 1 
        1   354 1 1  23 GLY HA2  H -21.154 -14.955 -11.241 1.00 . A A .  24 GLY HA2  1 1 
        1   355 1 1  23 GLY HA3  H -21.491 -15.935 -12.660 1.00 . A A .  24 GLY HA3  1 1 
        1   356 1 1  23 GLY N    N -20.016 -14.504 -12.911 1.00 . A A .  24 GLY N    1 1 
        1   357 1 1  23 GLY O    O -20.188 -17.702 -11.394 1.00 . A A .  24 GLY O    1 1 
        1   358 1 1  24 GLY C    C -17.153 -16.847  -9.354 1.00 . A A .  25 GLY C    1 1 
        1   359 1 1  24 GLY CA   C -17.568 -17.139 -10.783 1.00 . A A .  25 GLY CA   1 1 
        1   360 1 1  24 GLY H    H -18.266 -15.249 -11.435 1.00 . A A .  25 GLY H    1 1 
        1   361 1 1  24 GLY HA2  H -18.000 -18.127 -10.826 1.00 . A A .  25 GLY HA2  1 1 
        1   362 1 1  24 GLY HA3  H -16.690 -17.113 -11.412 1.00 . A A .  25 GLY HA3  1 1 
        1   363 1 1  24 GLY N    N -18.534 -16.181 -11.287 1.00 . A A .  25 GLY N    1 1 
        1   364 1 1  24 GLY O    O -17.556 -15.836  -8.777 1.00 . A A .  25 GLY O    1 1 
        1   365 1 1  25 LYS C    C -14.358 -17.663  -7.340 1.00 . A A .  26 LYS C    1 1 
        1   366 1 1  25 LYS CA   C -15.879 -17.568  -7.410 1.00 . A A .  26 LYS CA   1 1 
        1   367 1 1  25 LYS CB   C -16.508 -18.627  -6.502 1.00 . A A .  26 LYS CB   1 1 
        1   368 1 1  25 LYS CD   C -17.976 -17.600  -4.741 1.00 . A A .  26 LYS CD   1 1 
        1   369 1 1  25 LYS CE   C -18.366 -18.556  -3.624 1.00 . A A .  26 LYS CE   1 1 
        1   370 1 1  25 LYS CG   C -17.933 -18.303  -6.087 1.00 . A A .  26 LYS CG   1 1 
        1   371 1 1  25 LYS H    H -16.061 -18.520  -9.292 1.00 . A A .  26 LYS H    1 1 
        1   372 1 1  25 LYS HA   H -16.182 -16.589  -7.071 1.00 . A A .  26 LYS HA   1 1 
        1   373 1 1  25 LYS HB2  H -16.513 -19.573  -7.022 1.00 . A A .  26 LYS HB2  1 1 
        1   374 1 1  25 LYS HB3  H -15.908 -18.720  -5.608 1.00 . A A .  26 LYS HB3  1 1 
        1   375 1 1  25 LYS HD2  H -16.999 -17.193  -4.526 1.00 . A A .  26 LYS HD2  1 1 
        1   376 1 1  25 LYS HD3  H -18.699 -16.798  -4.786 1.00 . A A .  26 LYS HD3  1 1 
        1   377 1 1  25 LYS HE2  H -19.426 -18.464  -3.443 1.00 . A A .  26 LYS HE2  1 1 
        1   378 1 1  25 LYS HE3  H -18.140 -19.565  -3.937 1.00 . A A .  26 LYS HE3  1 1 
        1   379 1 1  25 LYS HG2  H -18.378 -17.660  -6.831 1.00 . A A .  26 LYS HG2  1 1 
        1   380 1 1  25 LYS HG3  H -18.496 -19.223  -6.020 1.00 . A A .  26 LYS HG3  1 1 
        1   381 1 1  25 LYS HZ1  H -18.252 -17.758  -1.697 1.00 . A A .  26 LYS HZ1  1 1 
        1   382 1 1  25 LYS HZ2  H -16.800 -17.672  -2.561 1.00 . A A .  26 LYS HZ2  1 1 
        1   383 1 1  25 LYS HZ3  H -17.316 -19.150  -1.919 1.00 . A A .  26 LYS HZ3  1 1 
        1   384 1 1  25 LYS N    N -16.348 -17.734  -8.780 1.00 . A A .  26 LYS N    1 1 
        1   385 1 1  25 LYS NZ   N -17.632 -18.264  -2.362 1.00 . A A .  26 LYS NZ   1 1 
        1   386 1 1  25 LYS O    O -13.794 -18.021  -6.306 1.00 . A A .  26 LYS O    1 1 
        1   387 1 1  26 LYS C    C -11.672 -16.022  -8.898 1.00 . A A .  27 LYS C    1 1 
        1   388 1 1  26 LYS CA   C -12.242 -17.383  -8.512 1.00 . A A .  27 LYS CA   1 1 
        1   389 1 1  26 LYS CB   C -11.789 -18.442  -9.519 1.00 . A A .  27 LYS CB   1 1 
        1   390 1 1  26 LYS CD   C -10.192 -20.335  -9.942 1.00 . A A .  27 LYS CD   1 1 
        1   391 1 1  26 LYS CE   C  -8.786 -20.427 -10.514 1.00 . A A .  27 LYS CE   1 1 
        1   392 1 1  26 LYS CG   C -10.414 -19.016  -9.220 1.00 . A A .  27 LYS CG   1 1 
        1   393 1 1  26 LYS H    H -14.203 -17.059  -9.240 1.00 . A A .  27 LYS H    1 1 
        1   394 1 1  26 LYS HA   H -11.875 -17.649  -7.532 1.00 . A A .  27 LYS HA   1 1 
        1   395 1 1  26 LYS HB2  H -12.503 -19.253  -9.517 1.00 . A A .  27 LYS HB2  1 1 
        1   396 1 1  26 LYS HB3  H -11.764 -17.998 -10.504 1.00 . A A .  27 LYS HB3  1 1 
        1   397 1 1  26 LYS HD2  H -10.338 -21.146  -9.245 1.00 . A A .  27 LYS HD2  1 1 
        1   398 1 1  26 LYS HD3  H -10.906 -20.418 -10.750 1.00 . A A .  27 LYS HD3  1 1 
        1   399 1 1  26 LYS HE2  H  -8.736 -19.830 -11.412 1.00 . A A .  27 LYS HE2  1 1 
        1   400 1 1  26 LYS HE3  H  -8.089 -20.039  -9.786 1.00 . A A .  27 LYS HE3  1 1 
        1   401 1 1  26 LYS HG2  H  -9.662 -18.311  -9.542 1.00 . A A .  27 LYS HG2  1 1 
        1   402 1 1  26 LYS HG3  H -10.326 -19.180  -8.156 1.00 . A A .  27 LYS HG3  1 1 
        1   403 1 1  26 LYS HZ1  H  -7.921 -21.862 -11.760 1.00 . A A .  27 LYS HZ1  1 1 
        1   404 1 1  26 LYS HZ2  H  -9.264 -22.423 -10.899 1.00 . A A .  27 LYS HZ2  1 1 
        1   405 1 1  26 LYS HZ3  H  -7.781 -22.213 -10.111 1.00 . A A .  27 LYS HZ3  1 1 
        1   406 1 1  26 LYS N    N -13.698 -17.338  -8.447 1.00 . A A .  27 LYS N    1 1 
        1   407 1 1  26 LYS NZ   N  -8.412 -21.830 -10.844 1.00 . A A .  27 LYS NZ   1 1 
        1   408 1 1  26 LYS O    O -11.509 -15.721 -10.080 1.00 . A A .  27 LYS O    1 1 
        1   409 1 1  27 GLN C    C  -9.528 -13.960  -8.941 1.00 . A A .  28 GLN C    1 1 
        1   410 1 1  27 GLN CA   C -10.818 -13.877  -8.131 1.00 . A A .  28 GLN CA   1 1 
        1   411 1 1  27 GLN CB   C -10.554 -13.167  -6.801 1.00 . A A .  28 GLN CB   1 1 
        1   412 1 1  27 GLN CD   C -11.634 -12.188  -4.738 1.00 . A A .  28 GLN CD   1 1 
        1   413 1 1  27 GLN CG   C -11.726 -13.229  -5.836 1.00 . A A .  28 GLN CG   1 1 
        1   414 1 1  27 GLN H    H -11.523 -15.502  -6.974 1.00 . A A .  28 GLN H    1 1 
        1   415 1 1  27 GLN HA   H -11.545 -13.310  -8.692 1.00 . A A .  28 GLN HA   1 1 
        1   416 1 1  27 GLN HB2  H  -9.699 -13.624  -6.326 1.00 . A A .  28 GLN HB2  1 1 
        1   417 1 1  27 GLN HB3  H -10.333 -12.128  -6.999 1.00 . A A .  28 GLN HB3  1 1 
        1   418 1 1  27 GLN HE21 H -10.431 -13.370  -3.684 1.00 . A A .  28 GLN HE21 1 1 
        1   419 1 1  27 GLN HE22 H -10.802 -11.844  -2.965 1.00 . A A .  28 GLN HE22 1 1 
        1   420 1 1  27 GLN HG2  H -12.640 -13.066  -6.388 1.00 . A A .  28 GLN HG2  1 1 
        1   421 1 1  27 GLN HG3  H -11.751 -14.209  -5.382 1.00 . A A .  28 GLN HG3  1 1 
        1   422 1 1  27 GLN N    N -11.370 -15.205  -7.894 1.00 . A A .  28 GLN N    1 1 
        1   423 1 1  27 GLN NE2  N -10.880 -12.498  -3.689 1.00 . A A .  28 GLN NE2  1 1 
        1   424 1 1  27 GLN O    O  -9.034 -15.050  -9.229 1.00 . A A .  28 GLN O    1 1 
        1   425 1 1  27 GLN OE1  O -12.232 -11.116  -4.830 1.00 . A A .  28 GLN OE1  1 1 
        1   426 1 1  28 TYR C    C  -6.534 -12.808  -9.176 1.00 . A A .  29 TYR C    1 1 
        1   427 1 1  28 TYR CA   C  -7.758 -12.744 -10.084 1.00 . A A .  29 TYR CA   1 1 
        1   428 1 1  28 TYR CB   C  -7.719 -11.464 -10.921 1.00 . A A .  29 TYR CB   1 1 
        1   429 1 1  28 TYR CD1  C  -7.248 -12.216 -13.285 1.00 . A A .  29 TYR CD1  1 1 
        1   430 1 1  28 TYR CD2  C  -9.401 -11.316 -12.799 1.00 . A A .  29 TYR CD2  1 1 
        1   431 1 1  28 TYR CE1  C  -7.619 -12.405 -14.602 1.00 . A A .  29 TYR CE1  1 1 
        1   432 1 1  28 TYR CE2  C  -9.781 -11.502 -14.114 1.00 . A A .  29 TYR CE2  1 1 
        1   433 1 1  28 TYR CG   C  -8.131 -11.669 -12.361 1.00 . A A .  29 TYR CG   1 1 
        1   434 1 1  28 TYR CZ   C  -8.887 -12.047 -15.012 1.00 . A A .  29 TYR CZ   1 1 
        1   435 1 1  28 TYR H    H  -9.429 -11.966  -9.045 1.00 . A A .  29 TYR H    1 1 
        1   436 1 1  28 TYR HA   H  -7.745 -13.596 -10.748 1.00 . A A .  29 TYR HA   1 1 
        1   437 1 1  28 TYR HB2  H  -8.388 -10.737 -10.486 1.00 . A A .  29 TYR HB2  1 1 
        1   438 1 1  28 TYR HB3  H  -6.714 -11.069 -10.916 1.00 . A A .  29 TYR HB3  1 1 
        1   439 1 1  28 TYR HD1  H  -6.256 -12.496 -12.961 1.00 . A A .  29 TYR HD1  1 1 
        1   440 1 1  28 TYR HD2  H -10.099 -10.889 -12.093 1.00 . A A .  29 TYR HD2  1 1 
        1   441 1 1  28 TYR HE1  H  -6.920 -12.832 -15.306 1.00 . A A .  29 TYR HE1  1 1 
        1   442 1 1  28 TYR HE2  H -10.773 -11.222 -14.435 1.00 . A A .  29 TYR HE2  1 1 
        1   443 1 1  28 TYR HH   H  -8.996 -13.110 -16.610 1.00 . A A .  29 TYR HH   1 1 
        1   444 1 1  28 TYR N    N  -8.989 -12.802  -9.305 1.00 . A A .  29 TYR N    1 1 
        1   445 1 1  28 TYR O    O  -6.572 -12.360  -8.029 1.00 . A A .  29 TYR O    1 1 
        1   446 1 1  28 TYR OH   O  -9.261 -12.234 -16.323 1.00 . A A .  29 TYR OH   1 1 
        1   447 1 1  29 LYS C    C  -2.995 -13.389  -9.853 1.00 . A A .  30 LYS C    1 1 
        1   448 1 1  29 LYS CA   C  -4.209 -13.490  -8.936 1.00 . A A .  30 LYS CA   1 1 
        1   449 1 1  29 LYS CB   C  -4.181 -14.820  -8.180 1.00 . A A .  30 LYS CB   1 1 
        1   450 1 1  29 LYS CD   C  -3.363 -15.930  -6.080 1.00 . A A .  30 LYS CD   1 1 
        1   451 1 1  29 LYS CE   C  -2.864 -15.689  -4.663 1.00 . A A .  30 LYS CE   1 1 
        1   452 1 1  29 LYS CG   C  -3.950 -14.666  -6.686 1.00 . A A .  30 LYS CG   1 1 
        1   453 1 1  29 LYS H    H  -5.478 -13.706 -10.616 1.00 . A A .  30 LYS H    1 1 
        1   454 1 1  29 LYS HA   H  -4.176 -12.680  -8.223 1.00 . A A .  30 LYS HA   1 1 
        1   455 1 1  29 LYS HB2  H  -5.125 -15.325  -8.327 1.00 . A A .  30 LYS HB2  1 1 
        1   456 1 1  29 LYS HB3  H  -3.388 -15.434  -8.584 1.00 . A A .  30 LYS HB3  1 1 
        1   457 1 1  29 LYS HD2  H  -4.125 -16.695  -6.055 1.00 . A A .  30 LYS HD2  1 1 
        1   458 1 1  29 LYS HD3  H  -2.536 -16.262  -6.692 1.00 . A A .  30 LYS HD3  1 1 
        1   459 1 1  29 LYS HE2  H  -2.625 -14.642  -4.553 1.00 . A A .  30 LYS HE2  1 1 
        1   460 1 1  29 LYS HE3  H  -3.648 -15.954  -3.969 1.00 . A A .  30 LYS HE3  1 1 
        1   461 1 1  29 LYS HG2  H  -3.265 -13.849  -6.520 1.00 . A A .  30 LYS HG2  1 1 
        1   462 1 1  29 LYS HG3  H  -4.894 -14.452  -6.205 1.00 . A A .  30 LYS HG3  1 1 
        1   463 1 1  29 LYS HZ1  H  -1.928 -17.425  -3.978 1.00 . A A .  30 LYS HZ1  1 1 
        1   464 1 1  29 LYS HZ2  H  -1.065 -16.008  -3.651 1.00 . A A .  30 LYS HZ2  1 1 
        1   465 1 1  29 LYS HZ3  H  -1.090 -16.640  -5.220 1.00 . A A .  30 LYS HZ3  1 1 
        1   466 1 1  29 LYS N    N  -5.447 -13.368  -9.697 1.00 . A A .  30 LYS N    1 1 
        1   467 1 1  29 LYS NZ   N  -1.652 -16.497  -4.357 1.00 . A A .  30 LYS NZ   1 1 
        1   468 1 1  29 LYS O    O  -3.115 -13.497 -11.074 1.00 . A A .  30 LYS O    1 1 
        1   469 1 1  30 LEU C    C  -0.421 -14.250 -10.969 1.00 . A A .  31 LEU C    1 1 
        1   470 1 1  30 LEU CA   C  -0.588 -13.067 -10.021 1.00 . A A .  31 LEU CA   1 1 
        1   471 1 1  30 LEU CB   C   0.612 -12.983  -9.076 1.00 . A A .  31 LEU CB   1 1 
        1   472 1 1  30 LEU CD1  C   1.785 -11.904  -7.141 1.00 . A A .  31 LEU CD1  1 1 
        1   473 1 1  30 LEU CD2  C   0.775 -10.485  -8.936 1.00 . A A .  31 LEU CD2  1 1 
        1   474 1 1  30 LEU CG   C   0.645 -11.774  -8.139 1.00 . A A .  31 LEU CG   1 1 
        1   475 1 1  30 LEU H    H  -1.793 -13.103  -8.282 1.00 . A A .  31 LEU H    1 1 
        1   476 1 1  30 LEU HA   H  -0.641 -12.159 -10.604 1.00 . A A .  31 LEU HA   1 1 
        1   477 1 1  30 LEU HB2  H   0.616 -13.873  -8.466 1.00 . A A .  31 LEU HB2  1 1 
        1   478 1 1  30 LEU HB3  H   1.507 -12.958  -9.680 1.00 . A A .  31 LEU HB3  1 1 
        1   479 1 1  30 LEU HD11 H   1.474 -11.509  -6.186 1.00 . A A .  31 LEU HD11 1 1 
        1   480 1 1  30 LEU HD12 H   2.641 -11.350  -7.498 1.00 . A A .  31 LEU HD12 1 1 
        1   481 1 1  30 LEU HD13 H   2.051 -12.945  -7.032 1.00 . A A .  31 LEU HD13 1 1 
        1   482 1 1  30 LEU HD21 H   1.580 -10.583  -9.650 1.00 . A A .  31 LEU HD21 1 1 
        1   483 1 1  30 LEU HD22 H   0.988  -9.666  -8.264 1.00 . A A .  31 LEU HD22 1 1 
        1   484 1 1  30 LEU HD23 H  -0.149 -10.290  -9.460 1.00 . A A .  31 LEU HD23 1 1 
        1   485 1 1  30 LEU HG   H  -0.282 -11.733  -7.583 1.00 . A A .  31 LEU HG   1 1 
        1   486 1 1  30 LEU N    N  -1.826 -13.181  -9.257 1.00 . A A .  31 LEU N    1 1 
        1   487 1 1  30 LEU O    O   0.179 -14.125 -12.037 1.00 . A A .  31 LEU O    1 1 
        1   488 1 1  31 LYS C    C  -1.352 -16.337 -12.809 1.00 . A A .  32 LYS C    1 1 
        1   489 1 1  31 LYS CA   C  -0.872 -16.606 -11.386 1.00 . A A .  32 LYS CA   1 1 
        1   490 1 1  31 LYS CB   C  -1.703 -17.728 -10.760 1.00 . A A .  32 LYS CB   1 1 
        1   491 1 1  31 LYS CD   C  -1.177 -18.625  -8.473 1.00 . A A .  32 LYS CD   1 1 
        1   492 1 1  31 LYS CE   C  -0.063 -19.240  -7.640 1.00 . A A .  32 LYS CE   1 1 
        1   493 1 1  31 LYS CG   C  -0.878 -18.721  -9.960 1.00 . A A .  32 LYS CG   1 1 
        1   494 1 1  31 LYS H    H  -1.423 -15.436  -9.710 1.00 . A A .  32 LYS H    1 1 
        1   495 1 1  31 LYS HA   H   0.163 -16.911 -11.420 1.00 . A A .  32 LYS HA   1 1 
        1   496 1 1  31 LYS HB2  H  -2.439 -17.291 -10.102 1.00 . A A .  32 LYS HB2  1 1 
        1   497 1 1  31 LYS HB3  H  -2.210 -18.266 -11.548 1.00 . A A .  32 LYS HB3  1 1 
        1   498 1 1  31 LYS HD2  H  -1.281 -17.585  -8.203 1.00 . A A .  32 LYS HD2  1 1 
        1   499 1 1  31 LYS HD3  H  -2.101 -19.147  -8.266 1.00 . A A .  32 LYS HD3  1 1 
        1   500 1 1  31 LYS HE2  H   0.884 -18.865  -7.995 1.00 . A A .  32 LYS HE2  1 1 
        1   501 1 1  31 LYS HE3  H  -0.201 -18.949  -6.609 1.00 . A A .  32 LYS HE3  1 1 
        1   502 1 1  31 LYS HG2  H  -1.107 -19.721 -10.298 1.00 . A A .  32 LYS HG2  1 1 
        1   503 1 1  31 LYS HG3  H   0.171 -18.517 -10.121 1.00 . A A .  32 LYS HG3  1 1 
        1   504 1 1  31 LYS HZ1  H   0.762 -21.050  -8.277 1.00 . A A .  32 LYS HZ1  1 1 
        1   505 1 1  31 LYS HZ2  H  -0.927 -21.058  -8.197 1.00 . A A .  32 LYS HZ2  1 1 
        1   506 1 1  31 LYS HZ3  H  -0.013 -21.141  -6.776 1.00 . A A .  32 LYS HZ3  1 1 
        1   507 1 1  31 LYS N    N  -0.957 -15.399 -10.572 1.00 . A A .  32 LYS N    1 1 
        1   508 1 1  31 LYS NZ   N  -0.061 -20.726  -7.728 1.00 . A A .  32 LYS NZ   1 1 
        1   509 1 1  31 LYS O    O  -0.803 -16.874 -13.772 1.00 . A A .  32 LYS O    1 1 
        1   510 1 1  32 HIS C    C  -2.043 -14.144 -14.956 1.00 . A A .  33 HIS C    1 1 
        1   511 1 1  32 HIS CA   C  -2.931 -15.159 -14.241 1.00 . A A .  33 HIS CA   1 1 
        1   512 1 1  32 HIS CB   C  -4.345 -14.599 -14.089 1.00 . A A .  33 HIS CB   1 1 
        1   513 1 1  32 HIS CD2  C  -5.441 -16.746 -13.132 1.00 . A A .  33 HIS CD2  1 1 
        1   514 1 1  32 HIS CE1  C  -6.643 -15.816 -11.552 1.00 . A A .  33 HIS CE1  1 1 
        1   515 1 1  32 HIS CG   C  -5.217 -15.412 -13.183 1.00 . A A .  33 HIS CG   1 1 
        1   516 1 1  32 HIS H    H  -2.773 -15.105 -12.130 1.00 . A A .  33 HIS H    1 1 
        1   517 1 1  32 HIS HA   H  -2.971 -16.062 -14.831 1.00 . A A .  33 HIS HA   1 1 
        1   518 1 1  32 HIS HB2  H  -4.288 -13.599 -13.685 1.00 . A A .  33 HIS HB2  1 1 
        1   519 1 1  32 HIS HB3  H  -4.818 -14.564 -15.061 1.00 . A A .  33 HIS HB3  1 1 
        1   520 1 1  32 HIS HD2  H  -5.002 -17.495 -13.776 1.00 . A A .  33 HIS HD2  1 1 
        1   521 1 1  32 HIS HE1  H  -7.321 -15.678 -10.723 1.00 . A A .  33 HIS HE1  1 1 
        1   522 1 1  32 HIS HE2  H  -6.688 -17.873 -11.832 1.00 . A A .  33 HIS HE2  1 1 
        1   523 1 1  32 HIS N    N  -2.378 -15.501 -12.935 1.00 . A A .  33 HIS N    1 1 
        1   524 1 1  32 HIS ND1  N  -5.985 -14.858 -12.180 1.00 . A A .  33 HIS ND1  1 1 
        1   525 1 1  32 HIS NE2  N  -6.331 -16.971 -12.111 1.00 . A A .  33 HIS NE2  1 1 
        1   526 1 1  32 HIS O    O  -1.954 -14.236 -16.181 1.00 . A A .  33 HIS O    1 1 
        1   527 1 1  33 ILE C    C   0.696 -12.878 -15.481 1.00 . A A .  34 ILE C    1 1 
        1   528 1 1  33 ILE CA   C  -0.550 -12.225 -14.891 1.00 . A A .  34 ILE CA   1 1 
        1   529 1 1  33 ILE CB   C  -0.120 -11.127 -13.900 1.00 . A A .  34 ILE CB   1 1 
        1   530 1 1  33 ILE CD1  C  -0.993  -9.533 -12.118 1.00 . A A .  34 ILE CD1  1 1 
        1   531 1 1  33 ILE CG1  C  -1.341 -10.557 -13.176 1.00 . A A .  34 ILE CG1  1 1 
        1   532 1 1  33 ILE CG2  C   0.635 -10.024 -14.626 1.00 . A A .  34 ILE CG2  1 1 
        1   533 1 1  33 ILE H    H  -1.519 -13.193 -13.278 1.00 . A A .  34 ILE H    1 1 
        1   534 1 1  33 ILE HA   H  -1.112 -11.762 -15.689 1.00 . A A .  34 ILE HA   1 1 
        1   535 1 1  33 ILE HB   H   0.546 -11.569 -13.174 1.00 . A A .  34 ILE HB   1 1 
        1   536 1 1  33 ILE HD11 H  -1.881  -9.276 -11.560 1.00 . A A .  34 ILE HD11 1 1 
        1   537 1 1  33 ILE HD12 H  -0.252  -9.943 -11.450 1.00 . A A .  34 ILE HD12 1 1 
        1   538 1 1  33 ILE HD13 H  -0.599  -8.646 -12.593 1.00 . A A .  34 ILE HD13 1 1 
        1   539 1 1  33 ILE HG12 H  -1.990 -10.083 -13.896 1.00 . A A .  34 ILE HG12 1 1 
        1   540 1 1  33 ILE HG13 H  -1.874 -11.364 -12.695 1.00 . A A .  34 ILE HG13 1 1 
        1   541 1 1  33 ILE HG21 H   1.484 -10.448 -15.142 1.00 . A A .  34 ILE HG21 1 1 
        1   542 1 1  33 ILE HG22 H  -0.020  -9.551 -15.342 1.00 . A A .  34 ILE HG22 1 1 
        1   543 1 1  33 ILE HG23 H   0.977  -9.291 -13.911 1.00 . A A .  34 ILE HG23 1 1 
        1   544 1 1  33 ILE N    N  -1.408 -13.214 -14.251 1.00 . A A .  34 ILE N    1 1 
        1   545 1 1  33 ILE O    O   1.172 -12.484 -16.546 1.00 . A A .  34 ILE O    1 1 
        1   546 1 1  34 VAL C    C   2.057 -15.631 -16.293 1.00 . A A .  35 VAL C    1 1 
        1   547 1 1  34 VAL CA   C   2.409 -14.590 -15.236 1.00 . A A .  35 VAL CA   1 1 
        1   548 1 1  34 VAL CB   C   3.129 -15.286 -14.066 1.00 . A A .  35 VAL CB   1 1 
        1   549 1 1  34 VAL CG1  C   4.347 -16.048 -14.566 1.00 . A A .  35 VAL CG1  1 1 
        1   550 1 1  34 VAL CG2  C   3.524 -14.271 -13.004 1.00 . A A .  35 VAL CG2  1 1 
        1   551 1 1  34 VAL H    H   0.796 -14.148 -13.939 1.00 . A A .  35 VAL H    1 1 
        1   552 1 1  34 VAL HA   H   3.085 -13.867 -15.669 1.00 . A A .  35 VAL HA   1 1 
        1   553 1 1  34 VAL HB   H   2.447 -15.995 -13.621 1.00 . A A .  35 VAL HB   1 1 
        1   554 1 1  34 VAL HG11 H   4.182 -17.108 -14.447 1.00 . A A .  35 VAL HG11 1 1 
        1   555 1 1  34 VAL HG12 H   4.510 -15.823 -15.610 1.00 . A A .  35 VAL HG12 1 1 
        1   556 1 1  34 VAL HG13 H   5.215 -15.753 -13.995 1.00 . A A .  35 VAL HG13 1 1 
        1   557 1 1  34 VAL HG21 H   4.368 -14.645 -12.446 1.00 . A A .  35 VAL HG21 1 1 
        1   558 1 1  34 VAL HG22 H   3.792 -13.338 -13.479 1.00 . A A .  35 VAL HG22 1 1 
        1   559 1 1  34 VAL HG23 H   2.692 -14.108 -12.335 1.00 . A A .  35 VAL HG23 1 1 
        1   560 1 1  34 VAL N    N   1.220 -13.880 -14.781 1.00 . A A .  35 VAL N    1 1 
        1   561 1 1  34 VAL O    O   2.804 -15.836 -17.250 1.00 . A A .  35 VAL O    1 1 
        1   562 1 1  35 TRP C    C   0.336 -16.730 -18.461 1.00 . A A .  36 TRP C    1 1 
        1   563 1 1  35 TRP CA   C   0.462 -17.303 -17.054 1.00 . A A .  36 TRP CA   1 1 
        1   564 1 1  35 TRP CB   C  -0.881 -17.882 -16.603 1.00 . A A .  36 TRP CB   1 1 
        1   565 1 1  35 TRP CD1  C  -1.457 -20.185 -17.569 1.00 . A A .  36 TRP CD1  1 1 
        1   566 1 1  35 TRP CD2  C  -2.217 -18.461 -18.781 1.00 . A A .  36 TRP CD2  1 1 
        1   567 1 1  35 TRP CE2  C  -2.598 -19.660 -19.416 1.00 . A A .  36 TRP CE2  1 1 
        1   568 1 1  35 TRP CE3  C  -2.586 -17.245 -19.362 1.00 . A A .  36 TRP CE3  1 1 
        1   569 1 1  35 TRP CG   C  -1.489 -18.820 -17.602 1.00 . A A .  36 TRP CG   1 1 
        1   570 1 1  35 TRP CH2  C  -3.676 -18.469 -21.148 1.00 . A A .  36 TRP CH2  1 1 
        1   571 1 1  35 TRP CZ2  C  -3.328 -19.675 -20.601 1.00 . A A .  36 TRP CZ2  1 1 
        1   572 1 1  35 TRP CZ3  C  -3.311 -17.261 -20.539 1.00 . A A .  36 TRP CZ3  1 1 
        1   573 1 1  35 TRP H    H   0.361 -16.075 -15.332 1.00 . A A .  36 TRP H    1 1 
        1   574 1 1  35 TRP HA   H   1.199 -18.093 -17.064 1.00 . A A .  36 TRP HA   1 1 
        1   575 1 1  35 TRP HB2  H  -0.741 -18.423 -15.680 1.00 . A A .  36 TRP HB2  1 1 
        1   576 1 1  35 TRP HB3  H  -1.576 -17.071 -16.439 1.00 . A A .  36 TRP HB3  1 1 
        1   577 1 1  35 TRP HD1  H  -0.974 -20.763 -16.797 1.00 . A A .  36 TRP HD1  1 1 
        1   578 1 1  35 TRP HE1  H  -2.237 -21.649 -18.857 1.00 . A A .  36 TRP HE1  1 1 
        1   579 1 1  35 TRP HE3  H  -2.314 -16.304 -18.907 1.00 . A A .  36 TRP HE3  1 1 
        1   580 1 1  35 TRP HH2  H  -4.241 -18.434 -22.066 1.00 . A A .  36 TRP HH2  1 1 
        1   581 1 1  35 TRP HZ2  H  -3.618 -20.597 -21.083 1.00 . A A .  36 TRP HZ2  1 1 
        1   582 1 1  35 TRP HZ3  H  -3.604 -16.331 -21.002 1.00 . A A .  36 TRP HZ3  1 1 
        1   583 1 1  35 TRP N    N   0.914 -16.283 -16.115 1.00 . A A .  36 TRP N    1 1 
        1   584 1 1  35 TRP NE1  N  -2.121 -20.696 -18.658 1.00 . A A .  36 TRP NE1  1 1 
        1   585 1 1  35 TRP O    O   0.577 -17.425 -19.448 1.00 . A A .  36 TRP O    1 1 
        1   586 1 1  36 ALA C    C   1.141 -14.281 -20.351 1.00 . A A .  37 ALA C    1 1 
        1   587 1 1  36 ALA CA   C  -0.199 -14.793 -19.833 1.00 . A A .  37 ALA CA   1 1 
        1   588 1 1  36 ALA CB   C  -1.194 -13.648 -19.717 1.00 . A A .  37 ALA CB   1 1 
        1   589 1 1  36 ALA H    H  -0.221 -14.958 -17.723 1.00 . A A .  37 ALA H    1 1 
        1   590 1 1  36 ALA HA   H  -0.595 -15.512 -20.535 1.00 . A A .  37 ALA HA   1 1 
        1   591 1 1  36 ALA HB1  H  -2.200 -14.041 -19.757 1.00 . A A .  37 ALA HB1  1 1 
        1   592 1 1  36 ALA HB2  H  -1.045 -13.134 -18.779 1.00 . A A .  37 ALA HB2  1 1 
        1   593 1 1  36 ALA HB3  H  -1.045 -12.958 -20.534 1.00 . A A .  37 ALA HB3  1 1 
        1   594 1 1  36 ALA N    N  -0.043 -15.459 -18.546 1.00 . A A .  37 ALA N    1 1 
        1   595 1 1  36 ALA O    O   1.374 -14.237 -21.559 1.00 . A A .  37 ALA O    1 1 
        1   596 1 1  37 SER C    C   4.161 -14.456 -20.495 1.00 . A A .  38 SER C    1 1 
        1   597 1 1  37 SER CA   C   3.333 -13.381 -19.796 1.00 . A A .  38 SER CA   1 1 
        1   598 1 1  37 SER CB   C   4.072 -12.881 -18.553 1.00 . A A .  38 SER CB   1 1 
        1   599 1 1  37 SER H    H   1.774 -13.953 -18.483 1.00 . A A .  38 SER H    1 1 
        1   600 1 1  37 SER HA   H   3.190 -12.555 -20.476 1.00 . A A .  38 SER HA   1 1 
        1   601 1 1  37 SER HB2  H   3.540 -13.199 -17.669 1.00 . A A .  38 SER HB2  1 1 
        1   602 1 1  37 SER HB3  H   5.071 -13.294 -18.541 1.00 . A A .  38 SER HB3  1 1 
        1   603 1 1  37 SER HG   H   4.255 -11.156 -17.645 1.00 . A A .  38 SER HG   1 1 
        1   604 1 1  37 SER N    N   2.018 -13.894 -19.431 1.00 . A A .  38 SER N    1 1 
        1   605 1 1  37 SER O    O   4.930 -14.164 -21.411 1.00 . A A .  38 SER O    1 1 
        1   606 1 1  37 SER OG   O   4.163 -11.467 -18.548 1.00 . A A .  38 SER OG   1 1 
        1   607 1 1  38 ARG C    C   4.073 -17.279 -21.938 1.00 . A A .  39 ARG C    1 1 
        1   608 1 1  38 ARG CA   C   4.727 -16.818 -20.639 1.00 . A A .  39 ARG CA   1 1 
        1   609 1 1  38 ARG CB   C   4.795 -17.982 -19.649 1.00 . A A .  39 ARG CB   1 1 
        1   610 1 1  38 ARG CD   C   5.930 -19.019 -17.661 1.00 . A A .  39 ARG CD   1 1 
        1   611 1 1  38 ARG CG   C   5.957 -17.885 -18.673 1.00 . A A .  39 ARG CG   1 1 
        1   612 1 1  38 ARG CZ   C   7.485 -20.699 -16.766 1.00 . A A .  39 ARG CZ   1 1 
        1   613 1 1  38 ARG H    H   3.368 -15.869 -19.324 1.00 . A A .  39 ARG H    1 1 
        1   614 1 1  38 ARG HA   H   5.731 -16.482 -20.855 1.00 . A A .  39 ARG HA   1 1 
        1   615 1 1  38 ARG HB2  H   3.877 -18.009 -19.079 1.00 . A A .  39 ARG HB2  1 1 
        1   616 1 1  38 ARG HB3  H   4.893 -18.904 -20.202 1.00 . A A .  39 ARG HB3  1 1 
        1   617 1 1  38 ARG HD2  H   5.820 -18.599 -16.672 1.00 . A A .  39 ARG HD2  1 1 
        1   618 1 1  38 ARG HD3  H   5.085 -19.656 -17.876 1.00 . A A .  39 ARG HD3  1 1 
        1   619 1 1  38 ARG HE   H   7.750 -19.693 -18.467 1.00 . A A .  39 ARG HE   1 1 
        1   620 1 1  38 ARG HG2  H   6.883 -17.933 -19.226 1.00 . A A .  39 ARG HG2  1 1 
        1   621 1 1  38 ARG HG3  H   5.896 -16.943 -18.148 1.00 . A A .  39 ARG HG3  1 1 
        1   622 1 1  38 ARG HH11 H   5.843 -20.373 -15.635 1.00 . A A .  39 ARG HH11 1 1 
        1   623 1 1  38 ARG HH12 H   6.948 -21.556 -15.015 1.00 . A A .  39 ARG HH12 1 1 
        1   624 1 1  38 ARG HH21 H   9.212 -21.248 -17.662 1.00 . A A .  39 ARG HH21 1 1 
        1   625 1 1  38 ARG HH22 H   8.864 -22.052 -16.169 1.00 . A A .  39 ARG HH22 1 1 
        1   626 1 1  38 ARG N    N   3.996 -15.699 -20.057 1.00 . A A .  39 ARG N    1 1 
        1   627 1 1  38 ARG NE   N   7.151 -19.819 -17.703 1.00 . A A .  39 ARG NE   1 1 
        1   628 1 1  38 ARG NH1  N   6.694 -20.891 -15.719 1.00 . A A .  39 ARG NH1  1 1 
        1   629 1 1  38 ARG NH2  N   8.613 -21.390 -16.874 1.00 . A A .  39 ARG NH2  1 1 
        1   630 1 1  38 ARG O    O   4.733 -17.840 -22.811 1.00 . A A .  39 ARG O    1 1 
        1   631 1 1  39 GLU C    C   2.168 -16.379 -24.347 1.00 . A A .  40 GLU C    1 1 
        1   632 1 1  39 GLU CA   C   2.027 -17.429 -23.248 1.00 . A A .  40 GLU CA   1 1 
        1   633 1 1  39 GLU CB   C   0.549 -17.635 -22.910 1.00 . A A .  40 GLU CB   1 1 
        1   634 1 1  39 GLU CD   C  -0.068 -20.034 -23.402 1.00 . A A .  40 GLU CD   1 1 
        1   635 1 1  39 GLU CG   C  -0.164 -18.590 -23.852 1.00 . A A .  40 GLU CG   1 1 
        1   636 1 1  39 GLU H    H   2.299 -16.586 -21.326 1.00 . A A .  40 GLU H    1 1 
        1   637 1 1  39 GLU HA   H   2.439 -18.362 -23.604 1.00 . A A .  40 GLU HA   1 1 
        1   638 1 1  39 GLU HB2  H   0.473 -18.027 -21.907 1.00 . A A .  40 GLU HB2  1 1 
        1   639 1 1  39 GLU HB3  H   0.047 -16.679 -22.952 1.00 . A A .  40 GLU HB3  1 1 
        1   640 1 1  39 GLU HG2  H  -1.206 -18.314 -23.903 1.00 . A A .  40 GLU HG2  1 1 
        1   641 1 1  39 GLU HG3  H   0.278 -18.504 -24.834 1.00 . A A .  40 GLU HG3  1 1 
        1   642 1 1  39 GLU N    N   2.771 -17.037 -22.057 1.00 . A A .  40 GLU N    1 1 
        1   643 1 1  39 GLU O    O   2.053 -16.687 -25.534 1.00 . A A .  40 GLU O    1 1 
        1   644 1 1  39 GLU OE1  O  -0.555 -20.344 -22.295 1.00 . A A .  40 GLU OE1  1 1 
        1   645 1 1  39 GLU OE2  O   0.495 -20.855 -24.156 1.00 . A A .  40 GLU OE2  1 1 
        1   646 1 1  40 LEU C    C   3.868 -14.186 -25.683 1.00 . A A .  41 LEU C    1 1 
        1   647 1 1  40 LEU CA   C   2.572 -14.041 -24.892 1.00 . A A .  41 LEU CA   1 1 
        1   648 1 1  40 LEU CB   C   2.557 -12.700 -24.157 1.00 . A A .  41 LEU CB   1 1 
        1   649 1 1  40 LEU CD1  C   1.319 -10.706 -23.275 1.00 . A A .  41 LEU CD1  1 1 
        1   650 1 1  40 LEU CD2  C   0.663 -11.712 -25.469 1.00 . A A .  41 LEU CD2  1 1 
        1   651 1 1  40 LEU CG   C   1.202 -11.995 -24.075 1.00 . A A .  41 LEU CG   1 1 
        1   652 1 1  40 LEU H    H   2.497 -14.955 -22.984 1.00 . A A .  41 LEU H    1 1 
        1   653 1 1  40 LEU HA   H   1.739 -14.076 -25.578 1.00 . A A .  41 LEU HA   1 1 
        1   654 1 1  40 LEU HB2  H   2.902 -12.871 -23.149 1.00 . A A .  41 LEU HB2  1 1 
        1   655 1 1  40 LEU HB3  H   3.245 -12.038 -24.664 1.00 . A A .  41 LEU HB3  1 1 
        1   656 1 1  40 LEU HD11 H   0.576 -10.701 -22.492 1.00 . A A .  41 LEU HD11 1 1 
        1   657 1 1  40 LEU HD12 H   1.159  -9.862 -23.929 1.00 . A A .  41 LEU HD12 1 1 
        1   658 1 1  40 LEU HD13 H   2.305 -10.642 -22.838 1.00 . A A .  41 LEU HD13 1 1 
        1   659 1 1  40 LEU HD21 H   0.057 -12.545 -25.796 1.00 . A A .  41 LEU HD21 1 1 
        1   660 1 1  40 LEU HD22 H   1.488 -11.578 -26.154 1.00 . A A .  41 LEU HD22 1 1 
        1   661 1 1  40 LEU HD23 H   0.062 -10.816 -25.448 1.00 . A A .  41 LEU HD23 1 1 
        1   662 1 1  40 LEU HG   H   0.498 -12.640 -23.567 1.00 . A A .  41 LEU HG   1 1 
        1   663 1 1  40 LEU N    N   2.416 -15.139 -23.943 1.00 . A A .  41 LEU N    1 1 
        1   664 1 1  40 LEU O    O   3.870 -14.088 -26.910 1.00 . A A .  41 LEU O    1 1 
        1   665 1 1  41 GLU C    C   6.227 -15.688 -26.660 1.00 . A A .  42 GLU C    1 1 
        1   666 1 1  41 GLU CA   C   6.268 -14.582 -25.610 1.00 . A A .  42 GLU CA   1 1 
        1   667 1 1  41 GLU CB   C   7.338 -14.896 -24.563 1.00 . A A .  42 GLU CB   1 1 
        1   668 1 1  41 GLU CD   C   9.785 -15.350 -24.126 1.00 . A A .  42 GLU CD   1 1 
        1   669 1 1  41 GLU CG   C   8.678 -15.290 -25.162 1.00 . A A .  42 GLU CG   1 1 
        1   670 1 1  41 GLU H    H   4.900 -14.490 -23.997 1.00 . A A .  42 GLU H    1 1 
        1   671 1 1  41 GLU HA   H   6.516 -13.650 -26.096 1.00 . A A .  42 GLU HA   1 1 
        1   672 1 1  41 GLU HB2  H   7.486 -14.024 -23.943 1.00 . A A .  42 GLU HB2  1 1 
        1   673 1 1  41 GLU HB3  H   6.991 -15.711 -23.945 1.00 . A A .  42 GLU HB3  1 1 
        1   674 1 1  41 GLU HG2  H   8.582 -16.263 -25.620 1.00 . A A .  42 GLU HG2  1 1 
        1   675 1 1  41 GLU HG3  H   8.949 -14.564 -25.915 1.00 . A A .  42 GLU HG3  1 1 
        1   676 1 1  41 GLU N    N   4.966 -14.422 -24.973 1.00 . A A .  42 GLU N    1 1 
        1   677 1 1  41 GLU O    O   7.010 -15.686 -27.610 1.00 . A A .  42 GLU O    1 1 
        1   678 1 1  41 GLU OE1  O   9.543 -15.896 -23.030 1.00 . A A .  42 GLU OE1  1 1 
        1   679 1 1  41 GLU OE2  O  10.893 -14.850 -24.413 1.00 . A A .  42 GLU OE2  1 1 
        1   680 1 1  42 ARG C    C   4.544 -17.282 -28.724 1.00 . A A .  43 ARG C    1 1 
        1   681 1 1  42 ARG CA   C   5.168 -17.746 -27.411 1.00 . A A .  43 ARG CA   1 1 
        1   682 1 1  42 ARG CB   C   4.312 -18.851 -26.790 1.00 . A A .  43 ARG CB   1 1 
        1   683 1 1  42 ARG CD   C   4.318 -21.340 -26.437 1.00 . A A .  43 ARG CD   1 1 
        1   684 1 1  42 ARG CG   C   5.116 -20.051 -26.315 1.00 . A A .  43 ARG CG   1 1 
        1   685 1 1  42 ARG CZ   C   5.960 -23.033 -27.130 1.00 . A A .  43 ARG CZ   1 1 
        1   686 1 1  42 ARG H    H   4.714 -16.580 -25.704 1.00 . A A .  43 ARG H    1 1 
        1   687 1 1  42 ARG HA   H   6.153 -18.137 -27.613 1.00 . A A .  43 ARG HA   1 1 
        1   688 1 1  42 ARG HB2  H   3.779 -18.445 -25.942 1.00 . A A .  43 ARG HB2  1 1 
        1   689 1 1  42 ARG HB3  H   3.597 -19.192 -27.524 1.00 . A A .  43 ARG HB3  1 1 
        1   690 1 1  42 ARG HD2  H   3.523 -21.326 -25.706 1.00 . A A .  43 ARG HD2  1 1 
        1   691 1 1  42 ARG HD3  H   3.894 -21.392 -27.429 1.00 . A A .  43 ARG HD3  1 1 
        1   692 1 1  42 ARG HE   H   5.096 -22.951 -25.334 1.00 . A A .  43 ARG HE   1 1 
        1   693 1 1  42 ARG HG2  H   6.009 -20.135 -26.917 1.00 . A A .  43 ARG HG2  1 1 
        1   694 1 1  42 ARG HG3  H   5.389 -19.902 -25.281 1.00 . A A .  43 ARG HG3  1 1 
        1   695 1 1  42 ARG HH11 H   5.508 -21.659 -28.541 1.00 . A A .  43 ARG HH11 1 1 
        1   696 1 1  42 ARG HH12 H   6.665 -22.858 -29.016 1.00 . A A .  43 ARG HH12 1 1 
        1   697 1 1  42 ARG HH21 H   6.618 -24.535 -25.949 1.00 . A A .  43 ARG HH21 1 1 
        1   698 1 1  42 ARG HH22 H   7.295 -24.494 -27.542 1.00 . A A .  43 ARG HH22 1 1 
        1   699 1 1  42 ARG N    N   5.310 -16.632 -26.481 1.00 . A A .  43 ARG N    1 1 
        1   700 1 1  42 ARG NE   N   5.148 -22.520 -26.213 1.00 . A A .  43 ARG NE   1 1 
        1   701 1 1  42 ARG NH1  N   6.052 -22.471 -28.328 1.00 . A A .  43 ARG NH1  1 1 
        1   702 1 1  42 ARG NH2  N   6.684 -24.109 -26.850 1.00 . A A .  43 ARG NH2  1 1 
        1   703 1 1  42 ARG O    O   4.765 -17.883 -29.775 1.00 . A A .  43 ARG O    1 1 
        1   704 1 1  43 PHE C    C   3.920 -14.522 -30.435 1.00 . A A .  44 PHE C    1 1 
        1   705 1 1  43 PHE CA   C   3.105 -15.665 -29.837 1.00 . A A .  44 PHE CA   1 1 
        1   706 1 1  43 PHE CB   C   1.699 -15.174 -29.485 1.00 . A A .  44 PHE CB   1 1 
        1   707 1 1  43 PHE CD1  C   0.868 -17.273 -28.390 1.00 . A A .  44 PHE CD1  1 1 
        1   708 1 1  43 PHE CD2  C  -0.421 -16.332 -30.161 1.00 . A A .  44 PHE CD2  1 1 
        1   709 1 1  43 PHE CE1  C  -0.054 -18.294 -28.256 1.00 . A A .  44 PHE CE1  1 1 
        1   710 1 1  43 PHE CE2  C  -1.347 -17.350 -30.031 1.00 . A A .  44 PHE CE2  1 1 
        1   711 1 1  43 PHE CG   C   0.695 -16.282 -29.342 1.00 . A A .  44 PHE CG   1 1 
        1   712 1 1  43 PHE CZ   C  -1.163 -18.333 -29.079 1.00 . A A .  44 PHE CZ   1 1 
        1   713 1 1  43 PHE H    H   3.624 -15.773 -27.788 1.00 . A A .  44 PHE H    1 1 
        1   714 1 1  43 PHE HA   H   3.028 -16.456 -30.567 1.00 . A A .  44 PHE HA   1 1 
        1   715 1 1  43 PHE HB2  H   1.737 -14.639 -28.548 1.00 . A A .  44 PHE HB2  1 1 
        1   716 1 1  43 PHE HB3  H   1.353 -14.508 -30.261 1.00 . A A .  44 PHE HB3  1 1 
        1   717 1 1  43 PHE HD1  H   1.736 -17.244 -27.746 1.00 . A A .  44 PHE HD1  1 1 
        1   718 1 1  43 PHE HD2  H  -0.567 -15.564 -30.907 1.00 . A A .  44 PHE HD2  1 1 
        1   719 1 1  43 PHE HE1  H   0.094 -19.061 -27.510 1.00 . A A .  44 PHE HE1  1 1 
        1   720 1 1  43 PHE HE2  H  -2.213 -17.378 -30.676 1.00 . A A .  44 PHE HE2  1 1 
        1   721 1 1  43 PHE HZ   H  -1.885 -19.129 -28.975 1.00 . A A .  44 PHE HZ   1 1 
        1   722 1 1  43 PHE N    N   3.762 -16.209 -28.655 1.00 . A A .  44 PHE N    1 1 
        1   723 1 1  43 PHE O    O   3.372 -13.617 -31.064 1.00 . A A .  44 PHE O    1 1 
        1   724 1 1  44 ALA C    C   5.831 -12.188 -30.118 1.00 . A A .  45 ALA C    1 1 
        1   725 1 1  44 ALA CA   C   6.125 -13.542 -30.755 1.00 . A A .  45 ALA CA   1 1 
        1   726 1 1  44 ALA CB   C   6.001 -13.453 -32.269 1.00 . A A .  45 ALA CB   1 1 
        1   727 1 1  44 ALA H    H   5.611 -15.319 -29.726 1.00 . A A .  45 ALA H    1 1 
        1   728 1 1  44 ALA HA   H   7.139 -13.828 -30.517 1.00 . A A .  45 ALA HA   1 1 
        1   729 1 1  44 ALA HB1  H   5.861 -14.444 -32.676 1.00 . A A .  45 ALA HB1  1 1 
        1   730 1 1  44 ALA HB2  H   5.155 -12.834 -32.525 1.00 . A A .  45 ALA HB2  1 1 
        1   731 1 1  44 ALA HB3  H   6.902 -13.020 -32.678 1.00 . A A .  45 ALA HB3  1 1 
        1   732 1 1  44 ALA N    N   5.233 -14.572 -30.235 1.00 . A A .  45 ALA N    1 1 
        1   733 1 1  44 ALA O    O   6.183 -11.144 -30.665 1.00 . A A .  45 ALA O    1 1 
        1   734 1 1  45 VAL C    C   5.513 -10.943 -26.877 1.00 . A A .  46 VAL C    1 1 
        1   735 1 1  45 VAL CA   C   4.842 -10.988 -28.245 1.00 . A A .  46 VAL CA   1 1 
        1   736 1 1  45 VAL CB   C   3.319 -10.850 -28.062 1.00 . A A .  46 VAL CB   1 1 
        1   737 1 1  45 VAL CG1  C   2.987  -9.588 -27.282 1.00 . A A .  46 VAL CG1  1 1 
        1   738 1 1  45 VAL CG2  C   2.618 -10.852 -29.412 1.00 . A A .  46 VAL CG2  1 1 
        1   739 1 1  45 VAL H    H   4.929 -13.078 -28.570 1.00 . A A .  46 VAL H    1 1 
        1   740 1 1  45 VAL HA   H   5.190 -10.152 -28.834 1.00 . A A .  46 VAL HA   1 1 
        1   741 1 1  45 VAL HB   H   2.966 -11.700 -27.496 1.00 . A A .  46 VAL HB   1 1 
        1   742 1 1  45 VAL HG11 H   3.897  -9.046 -27.070 1.00 . A A .  46 VAL HG11 1 1 
        1   743 1 1  45 VAL HG12 H   2.324  -8.967 -27.866 1.00 . A A .  46 VAL HG12 1 1 
        1   744 1 1  45 VAL HG13 H   2.504  -9.855 -26.353 1.00 . A A .  46 VAL HG13 1 1 
        1   745 1 1  45 VAL HG21 H   2.674  -9.866 -29.848 1.00 . A A .  46 VAL HG21 1 1 
        1   746 1 1  45 VAL HG22 H   3.101 -11.563 -30.068 1.00 . A A .  46 VAL HG22 1 1 
        1   747 1 1  45 VAL HG23 H   1.583 -11.130 -29.281 1.00 . A A .  46 VAL HG23 1 1 
        1   748 1 1  45 VAL N    N   5.183 -12.214 -28.957 1.00 . A A .  46 VAL N    1 1 
        1   749 1 1  45 VAL O    O   5.216 -11.754 -26.001 1.00 . A A .  46 VAL O    1 1 
        1   750 1 1  46 ASN C    C   6.170  -9.498 -24.304 1.00 . A A .  47 ASN C    1 1 
        1   751 1 1  46 ASN CA   C   7.134  -9.835 -25.438 1.00 . A A .  47 ASN CA   1 1 
        1   752 1 1  46 ASN CB   C   8.198  -8.742 -25.558 1.00 . A A .  47 ASN CB   1 1 
        1   753 1 1  46 ASN CG   C   8.945  -8.806 -26.877 1.00 . A A .  47 ASN CG   1 1 
        1   754 1 1  46 ASN H    H   6.613  -9.369 -27.436 1.00 . A A .  47 ASN H    1 1 
        1   755 1 1  46 ASN HA   H   7.618 -10.774 -25.216 1.00 . A A .  47 ASN HA   1 1 
        1   756 1 1  46 ASN HB2  H   7.723  -7.775 -25.482 1.00 . A A .  47 ASN HB2  1 1 
        1   757 1 1  46 ASN HB3  H   8.912  -8.852 -24.756 1.00 . A A .  47 ASN HB3  1 1 
        1   758 1 1  46 ASN HD21 H   9.605 -10.631 -26.443 1.00 . A A .  47 ASN HD21 1 1 
        1   759 1 1  46 ASN HD22 H  10.116  -9.988 -27.964 1.00 . A A .  47 ASN HD22 1 1 
        1   760 1 1  46 ASN N    N   6.420  -9.987 -26.700 1.00 . A A .  47 ASN N    1 1 
        1   761 1 1  46 ASN ND2  N   9.624  -9.921 -27.119 1.00 . A A .  47 ASN ND2  1 1 
        1   762 1 1  46 ASN O    O   5.184  -8.784 -24.486 1.00 . A A .  47 ASN O    1 1 
        1   763 1 1  46 ASN OD1  O   8.912  -7.863 -27.668 1.00 . A A .  47 ASN OD1  1 1 
        1   764 1 1  47 PRO C    C   5.724  -8.354 -21.419 1.00 . A A .  48 PRO C    1 1 
        1   765 1 1  47 PRO CA   C   5.632  -9.792 -21.918 1.00 . A A .  48 PRO CA   1 1 
        1   766 1 1  47 PRO CB   C   6.219 -10.755 -20.882 1.00 . A A .  48 PRO CB   1 1 
        1   767 1 1  47 PRO CD   C   7.620 -10.884 -22.815 1.00 . A A .  48 PRO CD   1 1 
        1   768 1 1  47 PRO CG   C   7.630 -10.961 -21.313 1.00 . A A .  48 PRO CG   1 1 
        1   769 1 1  47 PRO HA   H   4.598 -10.043 -22.100 1.00 . A A .  48 PRO HA   1 1 
        1   770 1 1  47 PRO HB2  H   6.166 -10.307 -19.900 1.00 . A A .  48 PRO HB2  1 1 
        1   771 1 1  47 PRO HB3  H   5.664 -11.681 -20.892 1.00 . A A .  48 PRO HB3  1 1 
        1   772 1 1  47 PRO HD2  H   8.533 -10.435 -23.176 1.00 . A A .  48 PRO HD2  1 1 
        1   773 1 1  47 PRO HD3  H   7.486 -11.867 -23.242 1.00 . A A .  48 PRO HD3  1 1 
        1   774 1 1  47 PRO HG2  H   8.257 -10.184 -20.902 1.00 . A A .  48 PRO HG2  1 1 
        1   775 1 1  47 PRO HG3  H   7.974 -11.932 -20.991 1.00 . A A .  48 PRO HG3  1 1 
        1   776 1 1  47 PRO N    N   6.460 -10.024 -23.105 1.00 . A A .  48 PRO N    1 1 
        1   777 1 1  47 PRO O    O   4.970  -7.943 -20.538 1.00 . A A .  48 PRO O    1 1 
        1   778 1 1  48 GLY C    C   5.646  -5.339 -21.985 1.00 . A A .  49 GLY C    1 1 
        1   779 1 1  48 GLY CA   C   6.824  -6.207 -21.590 1.00 . A A .  49 GLY CA   1 1 
        1   780 1 1  48 GLY H    H   7.225  -7.973 -22.688 1.00 . A A .  49 GLY H    1 1 
        1   781 1 1  48 GLY HA2  H   6.945  -6.166 -20.518 1.00 . A A .  49 GLY HA2  1 1 
        1   782 1 1  48 GLY HA3  H   7.716  -5.818 -22.058 1.00 . A A .  49 GLY HA3  1 1 
        1   783 1 1  48 GLY N    N   6.652  -7.592 -21.990 1.00 . A A .  49 GLY N    1 1 
        1   784 1 1  48 GLY O    O   5.480  -4.232 -21.471 1.00 . A A .  49 GLY O    1 1 
        1   785 1 1  49 LEU C    C   2.534  -5.152 -22.338 1.00 . A A .  50 LEU C    1 1 
        1   786 1 1  49 LEU CA   C   3.658  -5.101 -23.369 1.00 . A A .  50 LEU CA   1 1 
        1   787 1 1  49 LEU CB   C   3.168  -5.670 -24.702 1.00 . A A .  50 LEU CB   1 1 
        1   788 1 1  49 LEU CD1  C   3.620  -6.461 -27.037 1.00 . A A .  50 LEU CD1  1 1 
        1   789 1 1  49 LEU CD2  C   4.932  -4.554 -26.090 1.00 . A A .  50 LEU CD2  1 1 
        1   790 1 1  49 LEU CG   C   4.236  -5.871 -25.779 1.00 . A A .  50 LEU CG   1 1 
        1   791 1 1  49 LEU H    H   5.010  -6.726 -23.277 1.00 . A A .  50 LEU H    1 1 
        1   792 1 1  49 LEU HA   H   3.952  -4.072 -23.513 1.00 . A A .  50 LEU HA   1 1 
        1   793 1 1  49 LEU HB2  H   2.714  -6.629 -24.505 1.00 . A A .  50 LEU HB2  1 1 
        1   794 1 1  49 LEU HB3  H   2.423  -4.994 -25.096 1.00 . A A .  50 LEU HB3  1 1 
        1   795 1 1  49 LEU HD11 H   2.721  -7.000 -26.780 1.00 . A A .  50 LEU HD11 1 1 
        1   796 1 1  49 LEU HD12 H   4.324  -7.137 -27.500 1.00 . A A .  50 LEU HD12 1 1 
        1   797 1 1  49 LEU HD13 H   3.378  -5.666 -27.727 1.00 . A A .  50 LEU HD13 1 1 
        1   798 1 1  49 LEU HD21 H   5.499  -4.234 -25.228 1.00 . A A .  50 LEU HD21 1 1 
        1   799 1 1  49 LEU HD22 H   4.193  -3.805 -26.334 1.00 . A A .  50 LEU HD22 1 1 
        1   800 1 1  49 LEU HD23 H   5.599  -4.690 -26.929 1.00 . A A .  50 LEU HD23 1 1 
        1   801 1 1  49 LEU HG   H   4.980  -6.566 -25.414 1.00 . A A .  50 LEU HG   1 1 
        1   802 1 1  49 LEU N    N   4.826  -5.839 -22.903 1.00 . A A .  50 LEU N    1 1 
        1   803 1 1  49 LEU O    O   1.673  -4.272 -22.298 1.00 . A A .  50 LEU O    1 1 
        1   804 1 1  50 LEU C    C   1.599  -5.214 -19.457 1.00 . A A .  51 LEU C    1 1 
        1   805 1 1  50 LEU CA   C   1.534  -6.352 -20.471 1.00 . A A .  51 LEU CA   1 1 
        1   806 1 1  50 LEU CB   C   1.714  -7.694 -19.761 1.00 . A A .  51 LEU CB   1 1 
        1   807 1 1  50 LEU CD1  C   2.183 -10.107 -20.252 1.00 . A A .  51 LEU CD1  1 1 
        1   808 1 1  50 LEU CD2  C  -0.178  -9.281 -20.193 1.00 . A A .  51 LEU CD2  1 1 
        1   809 1 1  50 LEU CG   C   1.262  -8.931 -20.539 1.00 . A A .  51 LEU CG   1 1 
        1   810 1 1  50 LEU H    H   3.261  -6.855 -21.586 1.00 . A A .  51 LEU H    1 1 
        1   811 1 1  50 LEU HA   H   0.567  -6.335 -20.952 1.00 . A A .  51 LEU HA   1 1 
        1   812 1 1  50 LEU HB2  H   2.763  -7.811 -19.536 1.00 . A A .  51 LEU HB2  1 1 
        1   813 1 1  50 LEU HB3  H   1.152  -7.658 -18.839 1.00 . A A .  51 LEU HB3  1 1 
        1   814 1 1  50 LEU HD11 H   1.741 -11.013 -20.640 1.00 . A A .  51 LEU HD11 1 1 
        1   815 1 1  50 LEU HD12 H   2.323 -10.203 -19.186 1.00 . A A .  51 LEU HD12 1 1 
        1   816 1 1  50 LEU HD13 H   3.138  -9.941 -20.727 1.00 . A A .  51 LEU HD13 1 1 
        1   817 1 1  50 LEU HD21 H  -0.672  -9.674 -21.069 1.00 . A A .  51 LEU HD21 1 1 
        1   818 1 1  50 LEU HD22 H  -0.693  -8.393 -19.857 1.00 . A A .  51 LEU HD22 1 1 
        1   819 1 1  50 LEU HD23 H  -0.189 -10.024 -19.409 1.00 . A A .  51 LEU HD23 1 1 
        1   820 1 1  50 LEU HG   H   1.311  -8.720 -21.598 1.00 . A A .  51 LEU HG   1 1 
        1   821 1 1  50 LEU N    N   2.550  -6.186 -21.505 1.00 . A A .  51 LEU N    1 1 
        1   822 1 1  50 LEU O    O   0.606  -4.894 -18.805 1.00 . A A .  51 LEU O    1 1 
        1   823 1 1  51 GLU C    C   2.857  -2.160 -19.112 1.00 . A A .  52 GLU C    1 1 
        1   824 1 1  51 GLU CA   C   2.968  -3.503 -18.398 1.00 . A A .  52 GLU CA   1 1 
        1   825 1 1  51 GLU CB   C   4.331  -3.619 -17.713 1.00 . A A .  52 GLU CB   1 1 
        1   826 1 1  51 GLU CD   C   6.660  -2.709 -18.073 1.00 . A A .  52 GLU CD   1 1 
        1   827 1 1  51 GLU CG   C   5.506  -3.491 -18.669 1.00 . A A .  52 GLU CG   1 1 
        1   828 1 1  51 GLU H    H   3.530  -4.907 -19.880 1.00 . A A .  52 GLU H    1 1 
        1   829 1 1  51 GLU HA   H   2.193  -3.564 -17.649 1.00 . A A .  52 GLU HA   1 1 
        1   830 1 1  51 GLU HB2  H   4.414  -2.841 -16.968 1.00 . A A .  52 GLU HB2  1 1 
        1   831 1 1  51 GLU HB3  H   4.395  -4.580 -17.225 1.00 . A A .  52 GLU HB3  1 1 
        1   832 1 1  51 GLU HG2  H   5.854  -4.480 -18.925 1.00 . A A .  52 GLU HG2  1 1 
        1   833 1 1  51 GLU HG3  H   5.172  -2.986 -19.563 1.00 . A A .  52 GLU HG3  1 1 
        1   834 1 1  51 GLU N    N   2.775  -4.606 -19.332 1.00 . A A .  52 GLU N    1 1 
        1   835 1 1  51 GLU O    O   3.397  -1.152 -18.653 1.00 . A A .  52 GLU O    1 1 
        1   836 1 1  51 GLU OE1  O   6.442  -1.550 -17.662 1.00 . A A .  52 GLU OE1  1 1 
        1   837 1 1  51 GLU OE2  O   7.782  -3.256 -18.019 1.00 . A A .  52 GLU OE2  1 1 
        1   838 1 1  52 THR C    C   0.524  -0.776 -21.466 1.00 . A A .  53 THR C    1 1 
        1   839 1 1  52 THR CA   C   1.974  -0.934 -21.020 1.00 . A A .  53 THR CA   1 1 
        1   840 1 1  52 THR CB   C   2.884  -0.922 -22.263 1.00 . A A .  53 THR CB   1 1 
        1   841 1 1  52 THR CG2  C   4.311  -1.296 -21.891 1.00 . A A .  53 THR CG2  1 1 
        1   842 1 1  52 THR H    H   1.748  -2.987 -20.555 1.00 . A A .  53 THR H    1 1 
        1   843 1 1  52 THR HA   H   2.242  -0.095 -20.395 1.00 . A A .  53 THR HA   1 1 
        1   844 1 1  52 THR HB   H   2.886   0.075 -22.679 1.00 . A A .  53 THR HB   1 1 
        1   845 1 1  52 THR HG1  H   2.970  -1.838 -24.007 1.00 . A A .  53 THR HG1  1 1 
        1   846 1 1  52 THR HG21 H   4.314  -2.253 -21.390 1.00 . A A .  53 THR HG21 1 1 
        1   847 1 1  52 THR HG22 H   4.721  -0.544 -21.233 1.00 . A A .  53 THR HG22 1 1 
        1   848 1 1  52 THR HG23 H   4.912  -1.357 -22.786 1.00 . A A .  53 THR HG23 1 1 
        1   849 1 1  52 THR N    N   2.154  -2.152 -20.241 1.00 . A A .  53 THR N    1 1 
        1   850 1 1  52 THR O    O  -0.035  -1.659 -22.116 1.00 . A A .  53 THR O    1 1 
        1   851 1 1  52 THR OG1  O   2.386  -1.838 -23.244 1.00 . A A .  53 THR OG1  1 1 
        1   852 1 1  53 SER C    C  -1.656   0.562 -22.985 1.00 . A A .  54 SER C    1 1 
        1   853 1 1  53 SER CA   C  -1.465   0.627 -21.473 1.00 . A A .  54 SER CA   1 1 
        1   854 1 1  53 SER CB   C  -1.889   2.002 -20.953 1.00 . A A .  54 SER CB   1 1 
        1   855 1 1  53 SER H    H   0.421   1.020 -20.594 1.00 . A A .  54 SER H    1 1 
        1   856 1 1  53 SER HA   H  -2.082  -0.129 -21.011 1.00 . A A .  54 SER HA   1 1 
        1   857 1 1  53 SER HB2  H  -2.966   2.070 -20.961 1.00 . A A .  54 SER HB2  1 1 
        1   858 1 1  53 SER HB3  H  -1.528   2.128 -19.942 1.00 . A A .  54 SER HB3  1 1 
        1   859 1 1  53 SER HG   H  -0.974   3.716 -21.200 1.00 . A A .  54 SER HG   1 1 
        1   860 1 1  53 SER N    N  -0.079   0.355 -21.112 1.00 . A A .  54 SER N    1 1 
        1   861 1 1  53 SER O    O  -2.761   0.327 -23.472 1.00 . A A .  54 SER O    1 1 
        1   862 1 1  53 SER OG   O  -1.359   3.038 -21.761 1.00 . A A .  54 SER OG   1 1 
        1   863 1 1  54 GLU C    C  -0.502  -0.694 -25.694 1.00 . A A .  55 GLU C    1 1 
        1   864 1 1  54 GLU CA   C  -0.617   0.738 -25.179 1.00 . A A .  55 GLU CA   1 1 
        1   865 1 1  54 GLU CB   C   0.506   1.595 -25.768 1.00 . A A .  55 GLU CB   1 1 
        1   866 1 1  54 GLU CD   C  -0.971   2.579 -27.566 1.00 . A A .  55 GLU CD   1 1 
        1   867 1 1  54 GLU CG   C   0.339   1.882 -27.251 1.00 . A A .  55 GLU CG   1 1 
        1   868 1 1  54 GLU H    H   0.284   0.954 -23.275 1.00 . A A .  55 GLU H    1 1 
        1   869 1 1  54 GLU HA   H  -1.567   1.144 -25.489 1.00 . A A .  55 GLU HA   1 1 
        1   870 1 1  54 GLU HB2  H   0.538   2.537 -25.241 1.00 . A A .  55 GLU HB2  1 1 
        1   871 1 1  54 GLU HB3  H   1.446   1.082 -25.626 1.00 . A A .  55 GLU HB3  1 1 
        1   872 1 1  54 GLU HG2  H   1.152   2.514 -27.576 1.00 . A A .  55 GLU HG2  1 1 
        1   873 1 1  54 GLU HG3  H   0.372   0.948 -27.791 1.00 . A A .  55 GLU HG3  1 1 
        1   874 1 1  54 GLU N    N  -0.569   0.772 -23.722 1.00 . A A .  55 GLU N    1 1 
        1   875 1 1  54 GLU O    O  -1.299  -1.133 -26.522 1.00 . A A .  55 GLU O    1 1 
        1   876 1 1  54 GLU OE1  O  -1.381   3.457 -26.779 1.00 . A A .  55 GLU OE1  1 1 
        1   877 1 1  54 GLU OE2  O  -1.586   2.245 -28.600 1.00 . A A .  55 GLU OE2  1 1 
        1   878 1 1  55 GLY C    C  -0.536  -3.647 -25.415 1.00 . A A .  56 GLY C    1 1 
        1   879 1 1  55 GLY CA   C   0.699  -2.791 -25.618 1.00 . A A .  56 GLY CA   1 1 
        1   880 1 1  55 GLY H    H   1.101  -1.015 -24.538 1.00 . A A .  56 GLY H    1 1 
        1   881 1 1  55 GLY HA2  H   0.963  -2.800 -26.665 1.00 . A A .  56 GLY HA2  1 1 
        1   882 1 1  55 GLY HA3  H   1.513  -3.214 -25.048 1.00 . A A .  56 GLY HA3  1 1 
        1   883 1 1  55 GLY N    N   0.497  -1.417 -25.197 1.00 . A A .  56 GLY N    1 1 
        1   884 1 1  55 GLY O    O  -0.966  -4.354 -26.328 1.00 . A A .  56 GLY O    1 1 
        1   885 1 1  56 CYS C    C  -3.389  -4.141 -24.940 1.00 . A A .  57 CYS C    1 1 
        1   886 1 1  56 CYS CA   C  -2.298  -4.363 -23.897 1.00 . A A .  57 CYS CA   1 1 
        1   887 1 1  56 CYS CB   C  -2.819  -3.989 -22.509 1.00 . A A .  57 CYS CB   1 1 
        1   888 1 1  56 CYS H    H  -0.717  -3.004 -23.531 1.00 . A A .  57 CYS H    1 1 
        1   889 1 1  56 CYS HA   H  -2.022  -5.407 -23.900 1.00 . A A .  57 CYS HA   1 1 
        1   890 1 1  56 CYS HB2  H  -2.253  -3.148 -22.135 1.00 . A A .  57 CYS HB2  1 1 
        1   891 1 1  56 CYS HB3  H  -3.859  -3.709 -22.586 1.00 . A A .  57 CYS HB3  1 1 
        1   892 1 1  56 CYS HG   H  -2.507  -4.768 -20.101 1.00 . A A .  57 CYS HG   1 1 
        1   893 1 1  56 CYS N    N  -1.106  -3.586 -24.218 1.00 . A A .  57 CYS N    1 1 
        1   894 1 1  56 CYS O    O  -4.131  -5.062 -25.282 1.00 . A A .  57 CYS O    1 1 
        1   895 1 1  56 CYS SG   S  -2.694  -5.319 -21.290 1.00 . A A .  57 CYS SG   1 1 
        1   896 1 1  57 ARG C    C  -4.170  -3.238 -27.776 1.00 . A A .  58 ARG C    1 1 
        1   897 1 1  57 ARG CA   C  -4.483  -2.569 -26.441 1.00 . A A .  58 ARG CA   1 1 
        1   898 1 1  57 ARG CB   C  -4.553  -1.051 -26.623 1.00 . A A .  58 ARG CB   1 1 
        1   899 1 1  57 ARG CD   C  -5.954   0.966 -27.155 1.00 . A A .  58 ARG CD   1 1 
        1   900 1 1  57 ARG CG   C  -5.929  -0.549 -27.030 1.00 . A A .  58 ARG CG   1 1 
        1   901 1 1  57 ARG CZ   C  -5.219   2.685 -28.752 1.00 . A A .  58 ARG CZ   1 1 
        1   902 1 1  57 ARG H    H  -2.861  -2.221 -25.127 1.00 . A A .  58 ARG H    1 1 
        1   903 1 1  57 ARG HA   H  -5.440  -2.924 -26.089 1.00 . A A .  58 ARG HA   1 1 
        1   904 1 1  57 ARG HB2  H  -4.281  -0.576 -25.692 1.00 . A A .  58 ARG HB2  1 1 
        1   905 1 1  57 ARG HB3  H  -3.847  -0.760 -27.386 1.00 . A A .  58 ARG HB3  1 1 
        1   906 1 1  57 ARG HD2  H  -6.968   1.309 -27.014 1.00 . A A .  58 ARG HD2  1 1 
        1   907 1 1  57 ARG HD3  H  -5.322   1.388 -26.388 1.00 . A A .  58 ARG HD3  1 1 
        1   908 1 1  57 ARG HE   H  -5.349   0.736 -29.155 1.00 . A A .  58 ARG HE   1 1 
        1   909 1 1  57 ARG HG2  H  -6.192  -0.983 -27.983 1.00 . A A .  58 ARG HG2  1 1 
        1   910 1 1  57 ARG HG3  H  -6.647  -0.852 -26.283 1.00 . A A .  58 ARG HG3  1 1 
        1   911 1 1  57 ARG HH11 H  -5.707   3.380 -26.920 1.00 . A A .  58 ARG HH11 1 1 
        1   912 1 1  57 ARG HH12 H  -5.188   4.581 -28.055 1.00 . A A .  58 ARG HH12 1 1 
        1   913 1 1  57 ARG HH21 H  -4.663   2.308 -30.659 1.00 . A A .  58 ARG HH21 1 1 
        1   914 1 1  57 ARG HH22 H  -4.595   3.970 -30.182 1.00 . A A .  58 ARG HH22 1 1 
        1   915 1 1  57 ARG N    N  -3.481  -2.913 -25.439 1.00 . A A .  58 ARG N    1 1 
        1   916 1 1  57 ARG NE   N  -5.479   1.415 -28.462 1.00 . A A .  58 ARG NE   1 1 
        1   917 1 1  57 ARG NH1  N  -5.386   3.626 -27.834 1.00 . A A .  58 ARG NH1  1 1 
        1   918 1 1  57 ARG NH2  N  -4.790   3.015 -29.964 1.00 . A A .  58 ARG NH2  1 1 
        1   919 1 1  57 ARG O    O  -5.071  -3.703 -28.473 1.00 . A A .  58 ARG O    1 1 
        1   920 1 1  58 GLN C    C  -2.647  -5.406 -29.336 1.00 . A A .  59 GLN C    1 1 
        1   921 1 1  58 GLN CA   C  -2.458  -3.893 -29.376 1.00 . A A .  59 GLN CA   1 1 
        1   922 1 1  58 GLN CB   C  -0.991  -3.558 -29.653 1.00 . A A .  59 GLN CB   1 1 
        1   923 1 1  58 GLN CD   C   0.773  -3.093 -31.401 1.00 . A A .  59 GLN CD   1 1 
        1   924 1 1  58 GLN CG   C  -0.621  -3.623 -31.126 1.00 . A A .  59 GLN CG   1 1 
        1   925 1 1  58 GLN H    H  -2.217  -2.894 -27.525 1.00 . A A .  59 GLN H    1 1 
        1   926 1 1  58 GLN HA   H  -3.067  -3.487 -30.169 1.00 . A A .  59 GLN HA   1 1 
        1   927 1 1  58 GLN HB2  H  -0.789  -2.558 -29.297 1.00 . A A .  59 GLN HB2  1 1 
        1   928 1 1  58 GLN HB3  H  -0.367  -4.256 -29.116 1.00 . A A .  59 GLN HB3  1 1 
        1   929 1 1  58 GLN HE21 H   1.522  -4.248 -29.967 1.00 . A A .  59 GLN HE21 1 1 
        1   930 1 1  58 GLN HE22 H   2.662  -3.256 -30.805 1.00 . A A .  59 GLN HE22 1 1 
        1   931 1 1  58 GLN HG2  H  -0.668  -4.652 -31.451 1.00 . A A .  59 GLN HG2  1 1 
        1   932 1 1  58 GLN HG3  H  -1.331  -3.036 -31.689 1.00 . A A .  59 GLN HG3  1 1 
        1   933 1 1  58 GLN N    N  -2.888  -3.282 -28.124 1.00 . A A .  59 GLN N    1 1 
        1   934 1 1  58 GLN NE2  N   1.752  -3.580 -30.648 1.00 . A A .  59 GLN NE2  1 1 
        1   935 1 1  58 GLN O    O  -3.141  -6.004 -30.292 1.00 . A A .  59 GLN O    1 1 
        1   936 1 1  58 GLN OE1  O   0.967  -2.253 -32.281 1.00 . A A .  59 GLN OE1  1 1 
        1   937 1 1  59 ILE C    C  -3.817  -7.914 -28.277 1.00 . A A .  60 ILE C    1 1 
        1   938 1 1  59 ILE CA   C  -2.377  -7.461 -28.062 1.00 . A A .  60 ILE CA   1 1 
        1   939 1 1  59 ILE CB   C  -1.912  -7.912 -26.664 1.00 . A A .  60 ILE CB   1 1 
        1   940 1 1  59 ILE CD1  C  -0.057  -7.502 -24.971 1.00 . A A .  60 ILE CD1  1 1 
        1   941 1 1  59 ILE CG1  C  -0.457  -7.501 -26.430 1.00 . A A .  60 ILE CG1  1 1 
        1   942 1 1  59 ILE CG2  C  -2.074  -9.417 -26.513 1.00 . A A .  60 ILE CG2  1 1 
        1   943 1 1  59 ILE H    H  -1.864  -5.486 -27.498 1.00 . A A .  60 ILE H    1 1 
        1   944 1 1  59 ILE HA   H  -1.747  -7.936 -28.800 1.00 . A A .  60 ILE HA   1 1 
        1   945 1 1  59 ILE HB   H  -2.538  -7.431 -25.928 1.00 . A A .  60 ILE HB   1 1 
        1   946 1 1  59 ILE HD11 H  -0.344  -6.565 -24.518 1.00 . A A .  60 ILE HD11 1 1 
        1   947 1 1  59 ILE HD12 H  -0.550  -8.316 -24.462 1.00 . A A .  60 ILE HD12 1 1 
        1   948 1 1  59 ILE HD13 H   1.014  -7.625 -24.892 1.00 . A A .  60 ILE HD13 1 1 
        1   949 1 1  59 ILE HG12 H   0.192  -8.185 -26.952 1.00 . A A .  60 ILE HG12 1 1 
        1   950 1 1  59 ILE HG13 H  -0.307  -6.503 -26.815 1.00 . A A .  60 ILE HG13 1 1 
        1   951 1 1  59 ILE HG21 H  -1.464  -9.920 -27.248 1.00 . A A .  60 ILE HG21 1 1 
        1   952 1 1  59 ILE HG22 H  -1.762  -9.714 -25.523 1.00 . A A .  60 ILE HG22 1 1 
        1   953 1 1  59 ILE HG23 H  -3.110  -9.684 -26.659 1.00 . A A .  60 ILE HG23 1 1 
        1   954 1 1  59 ILE N    N  -2.250  -6.018 -28.225 1.00 . A A .  60 ILE N    1 1 
        1   955 1 1  59 ILE O    O  -4.067  -8.976 -28.848 1.00 . A A .  60 ILE O    1 1 
        1   956 1 1  60 LEU C    C  -6.618  -7.301 -29.417 1.00 . A A .  61 LEU C    1 1 
        1   957 1 1  60 LEU CA   C  -6.179  -7.417 -27.961 1.00 . A A .  61 LEU CA   1 1 
        1   958 1 1  60 LEU CB   C  -7.021  -6.484 -27.088 1.00 . A A .  61 LEU CB   1 1 
        1   959 1 1  60 LEU CD1  C  -7.177  -5.275 -24.898 1.00 . A A .  61 LEU CD1  1 1 
        1   960 1 1  60 LEU CD2  C  -7.533  -7.749 -24.984 1.00 . A A .  61 LEU CD2  1 1 
        1   961 1 1  60 LEU CG   C  -6.775  -6.572 -25.581 1.00 . A A .  61 LEU CG   1 1 
        1   962 1 1  60 LEU H    H  -4.502  -6.268 -27.371 1.00 . A A .  61 LEU H    1 1 
        1   963 1 1  60 LEU HA   H  -6.327  -8.435 -27.633 1.00 . A A .  61 LEU HA   1 1 
        1   964 1 1  60 LEU HB2  H  -6.819  -5.470 -27.397 1.00 . A A .  61 LEU HB2  1 1 
        1   965 1 1  60 LEU HB3  H  -8.061  -6.714 -27.268 1.00 . A A .  61 LEU HB3  1 1 
        1   966 1 1  60 LEU HD11 H  -6.297  -4.784 -24.510 1.00 . A A .  61 LEU HD11 1 1 
        1   967 1 1  60 LEU HD12 H  -7.856  -5.491 -24.086 1.00 . A A .  61 LEU HD12 1 1 
        1   968 1 1  60 LEU HD13 H  -7.666  -4.628 -25.612 1.00 . A A .  61 LEU HD13 1 1 
        1   969 1 1  60 LEU HD21 H  -7.595  -7.630 -23.913 1.00 . A A .  61 LEU HD21 1 1 
        1   970 1 1  60 LEU HD22 H  -7.012  -8.667 -25.215 1.00 . A A .  61 LEU HD22 1 1 
        1   971 1 1  60 LEU HD23 H  -8.528  -7.784 -25.401 1.00 . A A .  61 LEU HD23 1 1 
        1   972 1 1  60 LEU HG   H  -5.719  -6.729 -25.404 1.00 . A A .  61 LEU HG   1 1 
        1   973 1 1  60 LEU N    N  -4.762  -7.101 -27.817 1.00 . A A .  61 LEU N    1 1 
        1   974 1 1  60 LEU O    O  -7.575  -7.947 -29.841 1.00 . A A .  61 LEU O    1 1 
        1   975 1 1  61 GLY C    C  -5.994  -7.542 -32.403 1.00 . A A .  62 GLY C    1 1 
        1   976 1 1  61 GLY CA   C  -6.239  -6.292 -31.581 1.00 . A A .  62 GLY CA   1 1 
        1   977 1 1  61 GLY H    H  -5.155  -5.985 -29.788 1.00 . A A .  62 GLY H    1 1 
        1   978 1 1  61 GLY HA2  H  -7.280  -6.018 -31.662 1.00 . A A .  62 GLY HA2  1 1 
        1   979 1 1  61 GLY HA3  H  -5.635  -5.489 -31.980 1.00 . A A .  62 GLY HA3  1 1 
        1   980 1 1  61 GLY N    N  -5.909  -6.475 -30.180 1.00 . A A .  62 GLY N    1 1 
        1   981 1 1  61 GLY O    O  -6.685  -7.787 -33.391 1.00 . A A .  62 GLY O    1 1 
        1   982 1 1  62 GLN C    C  -5.545 -10.720 -32.224 1.00 . A A .  63 GLN C    1 1 
        1   983 1 1  62 GLN CA   C  -4.673  -9.563 -32.702 1.00 . A A .  63 GLN CA   1 1 
        1   984 1 1  62 GLN CB   C  -3.196  -9.906 -32.501 1.00 . A A .  63 GLN CB   1 1 
        1   985 1 1  62 GLN CD   C  -1.403 -10.639 -34.123 1.00 . A A .  63 GLN CD   1 1 
        1   986 1 1  62 GLN CG   C  -2.316  -9.514 -33.677 1.00 . A A .  63 GLN CG   1 1 
        1   987 1 1  62 GLN H    H  -4.493  -8.084 -31.199 1.00 . A A .  63 GLN H    1 1 
        1   988 1 1  62 GLN HA   H  -4.856  -9.401 -33.753 1.00 . A A .  63 GLN HA   1 1 
        1   989 1 1  62 GLN HB2  H  -2.836  -9.393 -31.622 1.00 . A A .  63 GLN HB2  1 1 
        1   990 1 1  62 GLN HB3  H  -3.103 -10.971 -32.350 1.00 . A A .  63 GLN HB3  1 1 
        1   991 1 1  62 GLN HE21 H  -0.328 -10.460 -32.460 1.00 . A A .  63 GLN HE21 1 1 
        1   992 1 1  62 GLN HE22 H   0.192 -11.684 -33.563 1.00 . A A .  63 GLN HE22 1 1 
        1   993 1 1  62 GLN HG2  H  -2.948  -9.234 -34.506 1.00 . A A .  63 GLN HG2  1 1 
        1   994 1 1  62 GLN HG3  H  -1.707  -8.669 -33.388 1.00 . A A .  63 GLN HG3  1 1 
        1   995 1 1  62 GLN N    N  -5.008  -8.333 -31.994 1.00 . A A .  63 GLN N    1 1 
        1   996 1 1  62 GLN NE2  N  -0.412 -10.960 -33.300 1.00 . A A .  63 GLN NE2  1 1 
        1   997 1 1  62 GLN O    O  -5.781 -11.679 -32.961 1.00 . A A .  63 GLN O    1 1 
        1   998 1 1  62 GLN OE1  O  -1.586 -11.213 -35.197 1.00 . A A .  63 GLN OE1  1 1 
        1   999 1 1  63 LEU C    C  -8.332 -11.429 -30.762 1.00 . A A .  64 LEU C    1 1 
        1  1000 1 1  63 LEU CA   C  -6.867 -11.664 -30.411 1.00 . A A .  64 LEU CA   1 1 
        1  1001 1 1  63 LEU CB   C  -6.694 -11.705 -28.892 1.00 . A A .  64 LEU CB   1 1 
        1  1002 1 1  63 LEU CD1  C  -5.229 -11.973 -26.875 1.00 . A A .  64 LEU CD1  1 1 
        1  1003 1 1  63 LEU CD2  C  -5.042 -13.587 -28.777 1.00 . A A .  64 LEU CD2  1 1 
        1  1004 1 1  63 LEU CG   C  -5.320 -12.143 -28.384 1.00 . A A .  64 LEU CG   1 1 
        1  1005 1 1  63 LEU H    H  -5.798  -9.838 -30.449 1.00 . A A .  64 LEU H    1 1 
        1  1006 1 1  63 LEU HA   H  -6.557 -12.611 -30.826 1.00 . A A .  64 LEU HA   1 1 
        1  1007 1 1  63 LEU HB2  H  -6.887 -10.714 -28.510 1.00 . A A .  64 LEU HB2  1 1 
        1  1008 1 1  63 LEU HB3  H  -7.429 -12.391 -28.495 1.00 . A A .  64 LEU HB3  1 1 
        1  1009 1 1  63 LEU HD11 H  -5.967 -12.599 -26.397 1.00 . A A .  64 LEU HD11 1 1 
        1  1010 1 1  63 LEU HD12 H  -5.412 -10.940 -26.618 1.00 . A A .  64 LEU HD12 1 1 
        1  1011 1 1  63 LEU HD13 H  -4.243 -12.258 -26.540 1.00 . A A .  64 LEU HD13 1 1 
        1  1012 1 1  63 LEU HD21 H  -5.866 -13.965 -29.363 1.00 . A A .  64 LEU HD21 1 1 
        1  1013 1 1  63 LEU HD22 H  -4.929 -14.187 -27.885 1.00 . A A .  64 LEU HD22 1 1 
        1  1014 1 1  63 LEU HD23 H  -4.134 -13.633 -29.360 1.00 . A A .  64 LEU HD23 1 1 
        1  1015 1 1  63 LEU HG   H  -4.561 -11.520 -28.836 1.00 . A A .  64 LEU HG   1 1 
        1  1016 1 1  63 LEU N    N  -6.021 -10.625 -30.988 1.00 . A A .  64 LEU N    1 1 
        1  1017 1 1  63 LEU O    O  -9.129 -12.367 -30.799 1.00 . A A .  64 LEU O    1 1 
        1  1018 1 1  64 GLN C    C -10.563 -10.682 -32.514 1.00 . A A .  65 GLN C    1 1 
        1  1019 1 1  64 GLN CA   C -10.050  -9.816 -31.369 1.00 . A A .  65 GLN CA   1 1 
        1  1020 1 1  64 GLN CB   C -10.132  -8.338 -31.755 1.00 . A A .  65 GLN CB   1 1 
        1  1021 1 1  64 GLN CD   C -11.749  -6.412 -31.511 1.00 . A A .  65 GLN CD   1 1 
        1  1022 1 1  64 GLN CG   C -10.976  -7.507 -30.802 1.00 . A A .  65 GLN CG   1 1 
        1  1023 1 1  64 GLN H    H  -8.000  -9.470 -30.973 1.00 . A A .  65 GLN H    1 1 
        1  1024 1 1  64 GLN HA   H -10.669  -9.987 -30.501 1.00 . A A .  65 GLN HA   1 1 
        1  1025 1 1  64 GLN HB2  H  -9.134  -7.927 -31.771 1.00 . A A .  65 GLN HB2  1 1 
        1  1026 1 1  64 GLN HB3  H -10.561  -8.260 -32.743 1.00 . A A .  65 GLN HB3  1 1 
        1  1027 1 1  64 GLN HE21 H -13.307  -6.700 -30.310 1.00 . A A .  65 GLN HE21 1 1 
        1  1028 1 1  64 GLN HE22 H -13.496  -5.465 -31.503 1.00 . A A .  65 GLN HE22 1 1 
        1  1029 1 1  64 GLN HG2  H -11.679  -8.157 -30.303 1.00 . A A .  65 GLN HG2  1 1 
        1  1030 1 1  64 GLN HG3  H -10.326  -7.052 -30.069 1.00 . A A .  65 GLN HG3  1 1 
        1  1031 1 1  64 GLN N    N  -8.680 -10.173 -31.019 1.00 . A A .  65 GLN N    1 1 
        1  1032 1 1  64 GLN NE2  N -12.975  -6.167 -31.064 1.00 . A A .  65 GLN NE2  1 1 
        1  1033 1 1  64 GLN O    O -11.532 -11.429 -32.375 1.00 . A A .  65 GLN O    1 1 
        1  1034 1 1  64 GLN OE1  O -11.249  -5.792 -32.451 1.00 . A A .  65 GLN OE1  1 1 
        1  1035 1 1  65 PRO C    C  -9.975 -12.837 -34.715 1.00 . A A .  66 PRO C    1 1 
        1  1036 1 1  65 PRO CA   C -10.270 -11.349 -34.868 1.00 . A A .  66 PRO CA   1 1 
        1  1037 1 1  65 PRO CB   C  -9.396 -10.741 -35.968 1.00 . A A .  66 PRO CB   1 1 
        1  1038 1 1  65 PRO CD   C  -8.735  -9.712 -33.913 1.00 . A A .  66 PRO CD   1 1 
        1  1039 1 1  65 PRO CG   C  -8.220 -10.177 -35.248 1.00 . A A .  66 PRO CG   1 1 
        1  1040 1 1  65 PRO HA   H -11.312 -11.214 -35.119 1.00 . A A .  66 PRO HA   1 1 
        1  1041 1 1  65 PRO HB2  H  -9.100 -11.513 -36.665 1.00 . A A .  66 PRO HB2  1 1 
        1  1042 1 1  65 PRO HB3  H  -9.947  -9.971 -36.487 1.00 . A A .  66 PRO HB3  1 1 
        1  1043 1 1  65 PRO HD2  H  -7.985  -9.854 -33.149 1.00 . A A .  66 PRO HD2  1 1 
        1  1044 1 1  65 PRO HD3  H  -9.033  -8.675 -33.964 1.00 . A A .  66 PRO HD3  1 1 
        1  1045 1 1  65 PRO HG2  H  -7.469 -10.941 -35.114 1.00 . A A .  66 PRO HG2  1 1 
        1  1046 1 1  65 PRO HG3  H  -7.815  -9.344 -35.803 1.00 . A A .  66 PRO HG3  1 1 
        1  1047 1 1  65 PRO N    N  -9.899 -10.582 -33.676 1.00 . A A .  66 PRO N    1 1 
        1  1048 1 1  65 PRO O    O -10.486 -13.662 -35.472 1.00 . A A .  66 PRO O    1 1 
        1  1049 1 1  66 SER C    C  -9.840 -15.259 -32.633 1.00 . A A .  67 SER C    1 1 
        1  1050 1 1  66 SER CA   C  -8.781 -14.563 -33.481 1.00 . A A .  67 SER CA   1 1 
        1  1051 1 1  66 SER CB   C  -7.422 -14.637 -32.782 1.00 . A A .  67 SER CB   1 1 
        1  1052 1 1  66 SER H    H  -8.771 -12.470 -33.162 1.00 . A A .  67 SER H    1 1 
        1  1053 1 1  66 SER HA   H  -8.713 -15.065 -34.435 1.00 . A A .  67 SER HA   1 1 
        1  1054 1 1  66 SER HB2  H  -7.457 -14.060 -31.871 1.00 . A A .  67 SER HB2  1 1 
        1  1055 1 1  66 SER HB3  H  -7.196 -15.667 -32.548 1.00 . A A .  67 SER HB3  1 1 
        1  1056 1 1  66 SER HG   H  -5.544 -14.446 -33.305 1.00 . A A .  67 SER HG   1 1 
        1  1057 1 1  66 SER N    N  -9.147 -13.174 -33.731 1.00 . A A .  67 SER N    1 1 
        1  1058 1 1  66 SER O    O -10.005 -16.478 -32.702 1.00 . A A .  67 SER O    1 1 
        1  1059 1 1  66 SER OG   O  -6.394 -14.121 -33.610 1.00 . A A .  67 SER OG   1 1 
        1  1060 1 1  67 LEU C    C -12.581 -15.871 -31.770 1.00 . A A .  68 LEU C    1 1 
        1  1061 1 1  67 LEU CA   C -11.602 -15.017 -30.970 1.00 . A A .  68 LEU CA   1 1 
        1  1062 1 1  67 LEU CB   C -12.351 -13.882 -30.271 1.00 . A A .  68 LEU CB   1 1 
        1  1063 1 1  67 LEU CD1  C -11.949 -11.728 -29.054 1.00 . A A .  68 LEU CD1  1 1 
        1  1064 1 1  67 LEU CD2  C -11.975 -13.887 -27.792 1.00 . A A .  68 LEU CD2  1 1 
        1  1065 1 1  67 LEU CG   C -11.618 -13.211 -29.108 1.00 . A A .  68 LEU CG   1 1 
        1  1066 1 1  67 LEU H    H -10.380 -13.514 -31.822 1.00 . A A .  68 LEU H    1 1 
        1  1067 1 1  67 LEU HA   H -11.128 -15.638 -30.225 1.00 . A A .  68 LEU HA   1 1 
        1  1068 1 1  67 LEU HB2  H -12.564 -13.123 -31.008 1.00 . A A .  68 LEU HB2  1 1 
        1  1069 1 1  67 LEU HB3  H -13.279 -14.284 -29.891 1.00 . A A .  68 LEU HB3  1 1 
        1  1070 1 1  67 LEU HD11 H -12.710 -11.555 -28.307 1.00 . A A .  68 LEU HD11 1 1 
        1  1071 1 1  67 LEU HD12 H -12.311 -11.404 -30.018 1.00 . A A .  68 LEU HD12 1 1 
        1  1072 1 1  67 LEU HD13 H -11.060 -11.170 -28.797 1.00 . A A .  68 LEU HD13 1 1 
        1  1073 1 1  67 LEU HD21 H -11.955 -13.158 -26.996 1.00 . A A .  68 LEU HD21 1 1 
        1  1074 1 1  67 LEU HD22 H -11.258 -14.668 -27.583 1.00 . A A .  68 LEU HD22 1 1 
        1  1075 1 1  67 LEU HD23 H -12.964 -14.315 -27.864 1.00 . A A .  68 LEU HD23 1 1 
        1  1076 1 1  67 LEU HG   H -10.552 -13.310 -29.257 1.00 . A A .  68 LEU HG   1 1 
        1  1077 1 1  67 LEU N    N -10.557 -14.477 -31.833 1.00 . A A .  68 LEU N    1 1 
        1  1078 1 1  67 LEU O    O -13.120 -16.853 -31.261 1.00 . A A .  68 LEU O    1 1 
        1  1079 1 1  68 GLN C    C -13.356 -17.703 -33.938 1.00 . A A .  69 GLN C    1 1 
        1  1080 1 1  68 GLN CA   C -13.717 -16.222 -33.893 1.00 . A A .  69 GLN CA   1 1 
        1  1081 1 1  68 GLN CB   C -13.690 -15.635 -35.306 1.00 . A A .  69 GLN CB   1 1 
        1  1082 1 1  68 GLN CD   C -14.987 -15.156 -37.420 1.00 . A A .  69 GLN CD   1 1 
        1  1083 1 1  68 GLN CG   C -14.962 -15.895 -36.097 1.00 . A A .  69 GLN CG   1 1 
        1  1084 1 1  68 GLN H    H -12.344 -14.698 -33.371 1.00 . A A .  69 GLN H    1 1 
        1  1085 1 1  68 GLN HA   H -14.713 -16.119 -33.490 1.00 . A A .  69 GLN HA   1 1 
        1  1086 1 1  68 GLN HB2  H -13.546 -14.567 -35.236 1.00 . A A .  69 GLN HB2  1 1 
        1  1087 1 1  68 GLN HB3  H -12.861 -16.068 -35.846 1.00 . A A .  69 GLN HB3  1 1 
        1  1088 1 1  68 GLN HE21 H -13.187 -15.866 -37.879 1.00 . A A .  69 GLN HE21 1 1 
        1  1089 1 1  68 GLN HE22 H -13.910 -14.833 -39.059 1.00 . A A .  69 GLN HE22 1 1 
        1  1090 1 1  68 GLN HG2  H -15.039 -16.954 -36.292 1.00 . A A .  69 GLN HG2  1 1 
        1  1091 1 1  68 GLN HG3  H -15.808 -15.576 -35.507 1.00 . A A .  69 GLN HG3  1 1 
        1  1092 1 1  68 GLN N    N -12.804 -15.490 -33.023 1.00 . A A .  69 GLN N    1 1 
        1  1093 1 1  68 GLN NE2  N -13.920 -15.298 -38.198 1.00 . A A .  69 GLN NE2  1 1 
        1  1094 1 1  68 GLN O    O -14.203 -18.567 -33.707 1.00 . A A .  69 GLN O    1 1 
        1  1095 1 1  68 GLN OE1  O -15.954 -14.465 -37.740 1.00 . A A .  69 GLN OE1  1 1 
        1  1096 1 1  69 THR C    C -10.498 -19.620 -33.315 1.00 . A A .  70 THR C    1 1 
        1  1097 1 1  69 THR CA   C -11.621 -19.367 -34.315 1.00 . A A .  70 THR CA   1 1 
        1  1098 1 1  69 THR CB   C -11.119 -19.711 -35.730 1.00 . A A .  70 THR CB   1 1 
        1  1099 1 1  69 THR CG2  C -12.164 -19.352 -36.776 1.00 . A A .  70 THR CG2  1 1 
        1  1100 1 1  69 THR H    H -11.466 -17.259 -34.412 1.00 . A A .  70 THR H    1 1 
        1  1101 1 1  69 THR HA   H -12.450 -20.018 -34.081 1.00 . A A .  70 THR HA   1 1 
        1  1102 1 1  69 THR HB   H -10.931 -20.774 -35.781 1.00 . A A .  70 THR HB   1 1 
        1  1103 1 1  69 THR HG1  H -10.016 -18.078 -35.792 1.00 . A A .  70 THR HG1  1 1 
        1  1104 1 1  69 THR HG21 H -12.013 -19.956 -37.658 1.00 . A A .  70 THR HG21 1 1 
        1  1105 1 1  69 THR HG22 H -12.070 -18.307 -37.034 1.00 . A A .  70 THR HG22 1 1 
        1  1106 1 1  69 THR HG23 H -13.150 -19.537 -36.378 1.00 . A A .  70 THR HG23 1 1 
        1  1107 1 1  69 THR N    N -12.093 -17.991 -34.238 1.00 . A A .  70 THR N    1 1 
        1  1108 1 1  69 THR O    O  -9.496 -20.257 -33.639 1.00 . A A .  70 THR O    1 1 
        1  1109 1 1  69 THR OG1  O  -9.902 -19.008 -36.003 1.00 . A A .  70 THR OG1  1 1 
        1  1110 1 1  70 GLY C    C -10.084 -20.310 -30.019 1.00 . A A .  71 GLY C    1 1 
        1  1111 1 1  70 GLY CA   C  -9.665 -19.299 -31.068 1.00 . A A .  71 GLY CA   1 1 
        1  1112 1 1  70 GLY H    H -11.491 -18.617 -31.895 1.00 . A A .  71 GLY H    1 1 
        1  1113 1 1  70 GLY HA2  H  -8.749 -19.634 -31.531 1.00 . A A .  71 GLY HA2  1 1 
        1  1114 1 1  70 GLY HA3  H  -9.485 -18.350 -30.584 1.00 . A A .  71 GLY HA3  1 1 
        1  1115 1 1  70 GLY N    N -10.672 -19.116 -32.097 1.00 . A A .  71 GLY N    1 1 
        1  1116 1 1  70 GLY O    O -11.265 -20.421 -29.691 1.00 . A A .  71 GLY O    1 1 
        1  1117 1 1  71 SER C    C  -9.275 -21.471 -27.077 1.00 . A A .  72 SER C    1 1 
        1  1118 1 1  71 SER CA   C  -9.389 -22.062 -28.479 1.00 . A A .  72 SER CA   1 1 
        1  1119 1 1  71 SER CB   C  -8.423 -23.239 -28.628 1.00 . A A .  72 SER CB   1 1 
        1  1120 1 1  71 SER H    H  -8.191 -20.915 -29.796 1.00 . A A .  72 SER H    1 1 
        1  1121 1 1  71 SER HA   H -10.398 -22.415 -28.628 1.00 . A A .  72 SER HA   1 1 
        1  1122 1 1  71 SER HB2  H  -8.756 -24.056 -28.005 1.00 . A A .  72 SER HB2  1 1 
        1  1123 1 1  71 SER HB3  H  -8.405 -23.558 -29.660 1.00 . A A .  72 SER HB3  1 1 
        1  1124 1 1  71 SER HG   H  -6.644 -22.507 -28.994 1.00 . A A .  72 SER HG   1 1 
        1  1125 1 1  71 SER N    N  -9.114 -21.051 -29.493 1.00 . A A .  72 SER N    1 1 
        1  1126 1 1  71 SER O    O  -9.113 -20.262 -26.913 1.00 . A A .  72 SER O    1 1 
        1  1127 1 1  71 SER OG   O  -7.110 -22.875 -28.239 1.00 . A A .  72 SER OG   1 1 
        1  1128 1 1  72 GLU C    C  -8.015 -21.061 -24.455 1.00 . A A .  73 GLU C    1 1 
        1  1129 1 1  72 GLU CA   C  -9.271 -21.897 -24.681 1.00 . A A .  73 GLU CA   1 1 
        1  1130 1 1  72 GLU CB   C  -9.269 -23.105 -23.742 1.00 . A A .  73 GLU CB   1 1 
        1  1131 1 1  72 GLU CD   C  -8.316 -25.385 -23.220 1.00 . A A .  73 GLU CD   1 1 
        1  1132 1 1  72 GLU CG   C  -8.241 -24.161 -24.112 1.00 . A A .  73 GLU CG   1 1 
        1  1133 1 1  72 GLU H    H  -9.493 -23.285 -26.264 1.00 . A A .  73 GLU H    1 1 
        1  1134 1 1  72 GLU HA   H -10.137 -21.288 -24.467 1.00 . A A .  73 GLU HA   1 1 
        1  1135 1 1  72 GLU HB2  H  -9.062 -22.765 -22.738 1.00 . A A .  73 GLU HB2  1 1 
        1  1136 1 1  72 GLU HB3  H -10.247 -23.563 -23.762 1.00 . A A .  73 GLU HB3  1 1 
        1  1137 1 1  72 GLU HG2  H  -8.410 -24.468 -25.133 1.00 . A A .  73 GLU HG2  1 1 
        1  1138 1 1  72 GLU HG3  H  -7.254 -23.730 -24.025 1.00 . A A .  73 GLU HG3  1 1 
        1  1139 1 1  72 GLU N    N  -9.363 -22.333 -26.069 1.00 . A A .  73 GLU N    1 1 
        1  1140 1 1  72 GLU O    O  -7.991 -20.175 -23.602 1.00 . A A .  73 GLU O    1 1 
        1  1141 1 1  72 GLU OE1  O  -9.443 -25.817 -22.898 1.00 . A A .  73 GLU OE1  1 1 
        1  1142 1 1  72 GLU OE2  O  -7.247 -25.912 -22.845 1.00 . A A .  73 GLU OE2  1 1 
        1  1143 1 1  73 GLU C    C  -5.892 -19.157 -25.474 1.00 . A A .  74 GLU C    1 1 
        1  1144 1 1  73 GLU CA   C  -5.711 -20.628 -25.110 1.00 . A A .  74 GLU CA   1 1 
        1  1145 1 1  73 GLU CB   C  -4.649 -21.260 -26.012 1.00 . A A .  74 GLU CB   1 1 
        1  1146 1 1  73 GLU CD   C  -2.795 -22.686 -25.058 1.00 . A A .  74 GLU CD   1 1 
        1  1147 1 1  73 GLU CG   C  -4.223 -22.649 -25.569 1.00 . A A .  74 GLU CG   1 1 
        1  1148 1 1  73 GLU H    H  -7.052 -22.069 -25.890 1.00 . A A .  74 GLU H    1 1 
        1  1149 1 1  73 GLU HA   H  -5.384 -20.695 -24.084 1.00 . A A .  74 GLU HA   1 1 
        1  1150 1 1  73 GLU HB2  H  -5.041 -21.329 -27.016 1.00 . A A .  74 GLU HB2  1 1 
        1  1151 1 1  73 GLU HB3  H  -3.776 -20.624 -26.020 1.00 . A A .  74 GLU HB3  1 1 
        1  1152 1 1  73 GLU HG2  H  -4.880 -22.978 -24.778 1.00 . A A .  74 GLU HG2  1 1 
        1  1153 1 1  73 GLU HG3  H  -4.307 -23.323 -26.409 1.00 . A A .  74 GLU HG3  1 1 
        1  1154 1 1  73 GLU N    N  -6.972 -21.351 -25.227 1.00 . A A .  74 GLU N    1 1 
        1  1155 1 1  73 GLU O    O  -5.350 -18.270 -24.812 1.00 . A A .  74 GLU O    1 1 
        1  1156 1 1  73 GLU OE1  O  -2.323 -21.651 -24.544 1.00 . A A .  74 GLU OE1  1 1 
        1  1157 1 1  73 GLU OE2  O  -2.151 -23.749 -25.173 1.00 . A A .  74 GLU OE2  1 1 
        1  1158 1 1  74 LEU C    C  -7.847 -16.813 -26.022 1.00 . A A .  75 LEU C    1 1 
        1  1159 1 1  74 LEU CA   C  -6.912 -17.541 -26.982 1.00 . A A .  75 LEU CA   1 1 
        1  1160 1 1  74 LEU CB   C  -7.515 -17.554 -28.388 1.00 . A A .  75 LEU CB   1 1 
        1  1161 1 1  74 LEU CD1  C  -6.227 -16.602 -30.316 1.00 . A A .  75 LEU CD1  1 1 
        1  1162 1 1  74 LEU CD2  C  -8.557 -15.814 -29.862 1.00 . A A .  75 LEU CD2  1 1 
        1  1163 1 1  74 LEU CG   C  -7.260 -16.309 -29.239 1.00 . A A .  75 LEU CG   1 1 
        1  1164 1 1  74 LEU H    H  -7.064 -19.652 -27.016 1.00 . A A .  75 LEU H    1 1 
        1  1165 1 1  74 LEU HA   H  -5.967 -17.020 -27.010 1.00 . A A .  75 LEU HA   1 1 
        1  1166 1 1  74 LEU HB2  H  -7.109 -18.403 -28.914 1.00 . A A .  75 LEU HB2  1 1 
        1  1167 1 1  74 LEU HB3  H  -8.585 -17.673 -28.286 1.00 . A A .  75 LEU HB3  1 1 
        1  1168 1 1  74 LEU HD11 H  -6.639 -17.299 -31.030 1.00 . A A .  75 LEU HD11 1 1 
        1  1169 1 1  74 LEU HD12 H  -5.345 -17.030 -29.862 1.00 . A A .  75 LEU HD12 1 1 
        1  1170 1 1  74 LEU HD13 H  -5.962 -15.683 -30.819 1.00 . A A .  75 LEU HD13 1 1 
        1  1171 1 1  74 LEU HD21 H  -8.831 -16.460 -30.683 1.00 . A A .  75 LEU HD21 1 1 
        1  1172 1 1  74 LEU HD22 H  -8.419 -14.807 -30.228 1.00 . A A .  75 LEU HD22 1 1 
        1  1173 1 1  74 LEU HD23 H  -9.340 -15.824 -29.119 1.00 . A A .  75 LEU HD23 1 1 
        1  1174 1 1  74 LEU HG   H  -6.870 -15.523 -28.607 1.00 . A A .  75 LEU HG   1 1 
        1  1175 1 1  74 LEU N    N  -6.658 -18.904 -26.529 1.00 . A A .  75 LEU N    1 1 
        1  1176 1 1  74 LEU O    O  -7.550 -15.707 -25.570 1.00 . A A .  75 LEU O    1 1 
        1  1177 1 1  75 ARG C    C  -9.293 -16.425 -23.498 1.00 . A A .  76 ARG C    1 1 
        1  1178 1 1  75 ARG CA   C  -9.954 -16.854 -24.805 1.00 . A A .  76 ARG CA   1 1 
        1  1179 1 1  75 ARG CB   C -11.078 -17.851 -24.516 1.00 . A A .  76 ARG CB   1 1 
        1  1180 1 1  75 ARG CD   C -13.546 -18.258 -24.281 1.00 . A A .  76 ARG CD   1 1 
        1  1181 1 1  75 ARG CG   C -12.454 -17.212 -24.440 1.00 . A A .  76 ARG CG   1 1 
        1  1182 1 1  75 ARG CZ   C -14.245 -17.935 -21.946 1.00 . A A .  76 ARG CZ   1 1 
        1  1183 1 1  75 ARG H    H  -9.157 -18.322 -26.105 1.00 . A A .  76 ARG H    1 1 
        1  1184 1 1  75 ARG HA   H -10.372 -15.983 -25.286 1.00 . A A .  76 ARG HA   1 1 
        1  1185 1 1  75 ARG HB2  H -11.093 -18.595 -25.300 1.00 . A A .  76 ARG HB2  1 1 
        1  1186 1 1  75 ARG HB3  H -10.878 -18.338 -23.574 1.00 . A A .  76 ARG HB3  1 1 
        1  1187 1 1  75 ARG HD2  H -14.481 -17.838 -24.620 1.00 . A A .  76 ARG HD2  1 1 
        1  1188 1 1  75 ARG HD3  H -13.296 -19.115 -24.888 1.00 . A A .  76 ARG HD3  1 1 
        1  1189 1 1  75 ARG HE   H -13.369 -19.580 -22.656 1.00 . A A .  76 ARG HE   1 1 
        1  1190 1 1  75 ARG HG2  H -12.485 -16.545 -23.592 1.00 . A A .  76 ARG HG2  1 1 
        1  1191 1 1  75 ARG HG3  H -12.632 -16.653 -25.347 1.00 . A A .  76 ARG HG3  1 1 
        1  1192 1 1  75 ARG HH11 H -14.623 -16.374 -23.171 1.00 . A A .  76 ARG HH11 1 1 
        1  1193 1 1  75 ARG HH12 H -15.111 -16.159 -21.522 1.00 . A A .  76 ARG HH12 1 1 
        1  1194 1 1  75 ARG HH21 H -14.006 -19.309 -20.483 1.00 . A A .  76 ARG HH21 1 1 
        1  1195 1 1  75 ARG HH22 H -14.759 -17.829 -19.994 1.00 . A A .  76 ARG HH22 1 1 
        1  1196 1 1  75 ARG N    N  -8.976 -17.442 -25.712 1.00 . A A .  76 ARG N    1 1 
        1  1197 1 1  75 ARG NE   N -13.695 -18.687 -22.893 1.00 . A A .  76 ARG NE   1 1 
        1  1198 1 1  75 ARG NH1  N -14.696 -16.723 -22.237 1.00 . A A .  76 ARG NH1  1 1 
        1  1199 1 1  75 ARG NH2  N -14.345 -18.396 -20.706 1.00 . A A .  76 ARG NH2  1 1 
        1  1200 1 1  75 ARG O    O  -9.497 -15.306 -23.026 1.00 . A A .  76 ARG O    1 1 
        1  1201 1 1  76 SER C    C  -7.037 -15.726 -21.755 1.00 . A A .  77 SER C    1 1 
        1  1202 1 1  76 SER CA   C  -7.814 -17.037 -21.664 1.00 . A A .  77 SER CA   1 1 
        1  1203 1 1  76 SER CB   C  -6.864 -18.182 -21.308 1.00 . A A .  77 SER CB   1 1 
        1  1204 1 1  76 SER H    H  -8.378 -18.196 -23.344 1.00 . A A .  77 SER H    1 1 
        1  1205 1 1  76 SER HA   H  -8.561 -16.946 -20.890 1.00 . A A .  77 SER HA   1 1 
        1  1206 1 1  76 SER HB2  H  -6.351 -18.511 -22.198 1.00 . A A .  77 SER HB2  1 1 
        1  1207 1 1  76 SER HB3  H  -6.142 -17.834 -20.583 1.00 . A A .  77 SER HB3  1 1 
        1  1208 1 1  76 SER HG   H  -8.080 -19.712 -21.447 1.00 . A A .  77 SER HG   1 1 
        1  1209 1 1  76 SER N    N  -8.501 -17.321 -22.919 1.00 . A A .  77 SER N    1 1 
        1  1210 1 1  76 SER O    O  -7.146 -14.865 -20.882 1.00 . A A .  77 SER O    1 1 
        1  1211 1 1  76 SER OG   O  -7.572 -19.279 -20.757 1.00 . A A .  77 SER OG   1 1 
        1  1212 1 1  77 LEU C    C  -6.344 -13.137 -23.048 1.00 . A A .  78 LEU C    1 1 
        1  1213 1 1  77 LEU CA   C  -5.458 -14.379 -23.026 1.00 . A A .  78 LEU CA   1 1 
        1  1214 1 1  77 LEU CB   C  -4.672 -14.481 -24.334 1.00 . A A .  78 LEU CB   1 1 
        1  1215 1 1  77 LEU CD1  C  -2.489 -13.752 -23.342 1.00 . A A .  78 LEU CD1  1 1 
        1  1216 1 1  77 LEU CD2  C  -2.984 -16.188 -23.611 1.00 . A A .  78 LEU CD2  1 1 
        1  1217 1 1  77 LEU CG   C  -3.182 -14.799 -24.199 1.00 . A A .  78 LEU CG   1 1 
        1  1218 1 1  77 LEU H    H  -6.209 -16.304 -23.480 1.00 . A A .  78 LEU H    1 1 
        1  1219 1 1  77 LEU HA   H  -4.763 -14.295 -22.204 1.00 . A A .  78 LEU HA   1 1 
        1  1220 1 1  77 LEU HB2  H  -5.123 -15.259 -24.930 1.00 . A A .  78 LEU HB2  1 1 
        1  1221 1 1  77 LEU HB3  H  -4.764 -13.536 -24.850 1.00 . A A .  78 LEU HB3  1 1 
        1  1222 1 1  77 LEU HD11 H  -2.044 -14.228 -22.482 1.00 . A A .  78 LEU HD11 1 1 
        1  1223 1 1  77 LEU HD12 H  -3.211 -13.018 -23.015 1.00 . A A .  78 LEU HD12 1 1 
        1  1224 1 1  77 LEU HD13 H  -1.719 -13.264 -23.923 1.00 . A A .  78 LEU HD13 1 1 
        1  1225 1 1  77 LEU HD21 H  -2.803 -16.894 -24.409 1.00 . A A .  78 LEU HD21 1 1 
        1  1226 1 1  77 LEU HD22 H  -3.872 -16.479 -23.069 1.00 . A A .  78 LEU HD22 1 1 
        1  1227 1 1  77 LEU HD23 H  -2.139 -16.178 -22.940 1.00 . A A .  78 LEU HD23 1 1 
        1  1228 1 1  77 LEU HG   H  -2.727 -14.782 -25.180 1.00 . A A .  78 LEU HG   1 1 
        1  1229 1 1  77 LEU N    N  -6.254 -15.583 -22.819 1.00 . A A .  78 LEU N    1 1 
        1  1230 1 1  77 LEU O    O  -6.150 -12.209 -22.263 1.00 . A A .  78 LEU O    1 1 
        1  1231 1 1  78 TYR C    C  -8.854 -11.651 -22.725 1.00 . A A .  79 TYR C    1 1 
        1  1232 1 1  78 TYR CA   C  -8.235 -12.002 -24.075 1.00 . A A .  79 TYR CA   1 1 
        1  1233 1 1  78 TYR CB   C  -9.338 -12.323 -25.086 1.00 . A A .  79 TYR CB   1 1 
        1  1234 1 1  78 TYR CD1  C  -9.002 -10.418 -26.708 1.00 . A A .  79 TYR CD1  1 1 
        1  1235 1 1  78 TYR CD2  C -11.143 -10.665 -25.691 1.00 . A A .  79 TYR CD2  1 1 
        1  1236 1 1  78 TYR CE1  C  -9.453  -9.311 -27.401 1.00 . A A .  79 TYR CE1  1 1 
        1  1237 1 1  78 TYR CE2  C -11.603  -9.560 -26.381 1.00 . A A .  79 TYR CE2  1 1 
        1  1238 1 1  78 TYR CG   C  -9.837 -11.113 -25.842 1.00 . A A .  79 TYR CG   1 1 
        1  1239 1 1  78 TYR CZ   C -10.755  -8.887 -27.235 1.00 . A A .  79 TYR CZ   1 1 
        1  1240 1 1  78 TYR H    H  -7.423 -13.898 -24.549 1.00 . A A .  79 TYR H    1 1 
        1  1241 1 1  78 TYR HA   H  -7.671 -11.153 -24.431 1.00 . A A .  79 TYR HA   1 1 
        1  1242 1 1  78 TYR HB2  H  -8.960 -13.032 -25.806 1.00 . A A .  79 TYR HB2  1 1 
        1  1243 1 1  78 TYR HB3  H -10.178 -12.759 -24.565 1.00 . A A .  79 TYR HB3  1 1 
        1  1244 1 1  78 TYR HD1  H  -7.982 -10.753 -26.837 1.00 . A A .  79 TYR HD1  1 1 
        1  1245 1 1  78 TYR HD2  H -11.805 -11.194 -25.021 1.00 . A A .  79 TYR HD2  1 1 
        1  1246 1 1  78 TYR HE1  H  -8.789  -8.784 -28.070 1.00 . A A .  79 TYR HE1  1 1 
        1  1247 1 1  78 TYR HE2  H -12.622  -9.227 -26.250 1.00 . A A .  79 TYR HE2  1 1 
        1  1248 1 1  78 TYR HH   H -10.922  -6.987 -27.474 1.00 . A A .  79 TYR HH   1 1 
        1  1249 1 1  78 TYR N    N  -7.319 -13.129 -23.950 1.00 . A A .  79 TYR N    1 1 
        1  1250 1 1  78 TYR O    O  -9.184 -10.496 -22.463 1.00 . A A .  79 TYR O    1 1 
        1  1251 1 1  78 TYR OH   O -11.209  -7.785 -27.923 1.00 . A A .  79 TYR OH   1 1 
        1  1252 1 1  79 ASN C    C  -8.637 -11.665 -19.655 1.00 . A A .  80 ASN C    1 1 
        1  1253 1 1  79 ASN CA   C  -9.586 -12.458 -20.548 1.00 . A A .  80 ASN CA   1 1 
        1  1254 1 1  79 ASN CB   C  -9.907 -13.807 -19.900 1.00 . A A .  80 ASN CB   1 1 
        1  1255 1 1  79 ASN CG   C -11.394 -14.103 -19.889 1.00 . A A .  80 ASN CG   1 1 
        1  1256 1 1  79 ASN H    H  -8.724 -13.559 -22.139 1.00 . A A .  80 ASN H    1 1 
        1  1257 1 1  79 ASN HA   H -10.501 -11.899 -20.668 1.00 . A A .  80 ASN HA   1 1 
        1  1258 1 1  79 ASN HB2  H  -9.407 -14.591 -20.449 1.00 . A A .  80 ASN HB2  1 1 
        1  1259 1 1  79 ASN HB3  H  -9.551 -13.803 -18.881 1.00 . A A .  80 ASN HB3  1 1 
        1  1260 1 1  79 ASN HD21 H -11.176 -15.266 -18.291 1.00 . A A .  80 ASN HD21 1 1 
        1  1261 1 1  79 ASN HD22 H -12.786 -15.120 -18.899 1.00 . A A .  80 ASN HD22 1 1 
        1  1262 1 1  79 ASN N    N  -9.007 -12.659 -21.872 1.00 . A A .  80 ASN N    1 1 
        1  1263 1 1  79 ASN ND2  N -11.829 -14.911 -18.929 1.00 . A A .  80 ASN ND2  1 1 
        1  1264 1 1  79 ASN O    O  -8.998 -10.612 -19.128 1.00 . A A .  80 ASN O    1 1 
        1  1265 1 1  79 ASN OD1  O -12.143 -13.611 -20.734 1.00 . A A .  80 ASN OD1  1 1 
        1  1266 1 1  80 THR C    C  -6.037 -10.160 -19.235 1.00 . A A .  81 THR C    1 1 
        1  1267 1 1  80 THR CA   C  -6.422 -11.517 -18.658 1.00 . A A .  81 THR CA   1 1 
        1  1268 1 1  80 THR CB   C  -5.153 -12.379 -18.515 1.00 . A A .  81 THR CB   1 1 
        1  1269 1 1  80 THR CG2  C  -4.184 -11.755 -17.523 1.00 . A A .  81 THR CG2  1 1 
        1  1270 1 1  80 THR H    H  -7.194 -13.019 -19.934 1.00 . A A .  81 THR H    1 1 
        1  1271 1 1  80 THR HA   H  -6.846 -11.373 -17.675 1.00 . A A .  81 THR HA   1 1 
        1  1272 1 1  80 THR HB   H  -4.668 -12.442 -19.479 1.00 . A A .  81 THR HB   1 1 
        1  1273 1 1  80 THR HG1  H  -5.774 -13.672 -17.161 1.00 . A A .  81 THR HG1  1 1 
        1  1274 1 1  80 THR HG21 H  -4.287 -12.242 -16.564 1.00 . A A .  81 THR HG21 1 1 
        1  1275 1 1  80 THR HG22 H  -4.403 -10.703 -17.419 1.00 . A A .  81 THR HG22 1 1 
        1  1276 1 1  80 THR HG23 H  -3.173 -11.878 -17.882 1.00 . A A .  81 THR HG23 1 1 
        1  1277 1 1  80 THR N    N  -7.422 -12.177 -19.488 1.00 . A A .  81 THR N    1 1 
        1  1278 1 1  80 THR O    O  -6.102  -9.141 -18.546 1.00 . A A .  81 THR O    1 1 
        1  1279 1 1  80 THR OG1  O  -5.504 -13.698 -18.082 1.00 . A A .  81 THR OG1  1 1 
        1  1280 1 1  81 ILE C    C  -6.320  -7.847 -21.025 1.00 . A A .  82 ILE C    1 1 
        1  1281 1 1  81 ILE CA   C  -5.246  -8.918 -21.172 1.00 . A A .  82 ILE CA   1 1 
        1  1282 1 1  81 ILE CB   C  -4.972  -9.153 -22.669 1.00 . A A .  82 ILE CB   1 1 
        1  1283 1 1  81 ILE CD1  C  -3.840 -10.809 -24.236 1.00 . A A .  82 ILE CD1  1 1 
        1  1284 1 1  81 ILE CG1  C  -3.872 -10.200 -22.851 1.00 . A A .  82 ILE CG1  1 1 
        1  1285 1 1  81 ILE CG2  C  -4.586  -7.847 -23.348 1.00 . A A .  82 ILE CG2  1 1 
        1  1286 1 1  81 ILE H    H  -5.608 -10.996 -20.999 1.00 . A A .  82 ILE H    1 1 
        1  1287 1 1  81 ILE HA   H  -4.334  -8.565 -20.711 1.00 . A A .  82 ILE HA   1 1 
        1  1288 1 1  81 ILE HB   H  -5.881  -9.512 -23.126 1.00 . A A .  82 ILE HB   1 1 
        1  1289 1 1  81 ILE HD11 H  -2.845 -11.170 -24.448 1.00 . A A .  82 ILE HD11 1 1 
        1  1290 1 1  81 ILE HD12 H  -4.540 -11.630 -24.284 1.00 . A A .  82 ILE HD12 1 1 
        1  1291 1 1  81 ILE HD13 H  -4.113 -10.060 -24.965 1.00 . A A .  82 ILE HD13 1 1 
        1  1292 1 1  81 ILE HG12 H  -2.913  -9.741 -22.670 1.00 . A A .  82 ILE HG12 1 1 
        1  1293 1 1  81 ILE HG13 H  -4.024 -10.999 -22.140 1.00 . A A .  82 ILE HG13 1 1 
        1  1294 1 1  81 ILE HG21 H  -4.315  -8.041 -24.375 1.00 . A A .  82 ILE HG21 1 1 
        1  1295 1 1  81 ILE HG22 H  -5.423  -7.166 -23.320 1.00 . A A .  82 ILE HG22 1 1 
        1  1296 1 1  81 ILE HG23 H  -3.746  -7.407 -22.831 1.00 . A A .  82 ILE HG23 1 1 
        1  1297 1 1  81 ILE N    N  -5.638 -10.152 -20.503 1.00 . A A .  82 ILE N    1 1 
        1  1298 1 1  81 ILE O    O  -6.023  -6.653 -21.008 1.00 . A A .  82 ILE O    1 1 
        1  1299 1 1  82 ALA C    C  -8.663  -6.682 -19.400 1.00 . A A .  83 ALA C    1 1 
        1  1300 1 1  82 ALA CA   C  -8.691  -7.361 -20.765 1.00 . A A .  83 ALA CA   1 1 
        1  1301 1 1  82 ALA CB   C -10.009  -8.094 -20.966 1.00 . A A .  83 ALA CB   1 1 
        1  1302 1 1  82 ALA H    H  -7.745  -9.246 -20.935 1.00 . A A .  83 ALA H    1 1 
        1  1303 1 1  82 ALA HA   H  -8.607  -6.605 -21.534 1.00 . A A .  83 ALA HA   1 1 
        1  1304 1 1  82 ALA HB1  H -10.788  -7.589 -20.414 1.00 . A A .  83 ALA HB1  1 1 
        1  1305 1 1  82 ALA HB2  H -10.259  -8.104 -22.016 1.00 . A A .  83 ALA HB2  1 1 
        1  1306 1 1  82 ALA HB3  H  -9.914  -9.108 -20.608 1.00 . A A .  83 ALA HB3  1 1 
        1  1307 1 1  82 ALA N    N  -7.571  -8.282 -20.916 1.00 . A A .  83 ALA N    1 1 
        1  1308 1 1  82 ALA O    O  -8.522  -5.462 -19.305 1.00 . A A .  83 ALA O    1 1 
        1  1309 1 1  83 VAL C    C  -7.543  -6.117 -16.727 1.00 . A A .  84 VAL C    1 1 
        1  1310 1 1  83 VAL CA   C  -8.791  -6.954 -16.985 1.00 . A A .  84 VAL CA   1 1 
        1  1311 1 1  83 VAL CB   C  -8.858  -8.089 -15.945 1.00 . A A .  84 VAL CB   1 1 
        1  1312 1 1  83 VAL CG1  C  -8.818  -7.524 -14.534 1.00 . A A .  84 VAL CG1  1 1 
        1  1313 1 1  83 VAL CG2  C -10.108  -8.930 -16.156 1.00 . A A .  84 VAL CG2  1 1 
        1  1314 1 1  83 VAL H    H  -8.909  -8.442 -18.485 1.00 . A A .  84 VAL H    1 1 
        1  1315 1 1  83 VAL HA   H  -9.663  -6.329 -16.861 1.00 . A A .  84 VAL HA   1 1 
        1  1316 1 1  83 VAL HB   H  -7.995  -8.724 -16.079 1.00 . A A .  84 VAL HB   1 1 
        1  1317 1 1  83 VAL HG11 H  -9.662  -6.866 -14.386 1.00 . A A .  84 VAL HG11 1 1 
        1  1318 1 1  83 VAL HG12 H  -8.861  -8.333 -13.820 1.00 . A A .  84 VAL HG12 1 1 
        1  1319 1 1  83 VAL HG13 H  -7.901  -6.969 -14.395 1.00 . A A .  84 VAL HG13 1 1 
        1  1320 1 1  83 VAL HG21 H  -9.825  -9.911 -16.509 1.00 . A A .  84 VAL HG21 1 1 
        1  1321 1 1  83 VAL HG22 H -10.641  -9.025 -15.221 1.00 . A A .  84 VAL HG22 1 1 
        1  1322 1 1  83 VAL HG23 H -10.744  -8.454 -16.886 1.00 . A A .  84 VAL HG23 1 1 
        1  1323 1 1  83 VAL N    N  -8.800  -7.478 -18.345 1.00 . A A .  84 VAL N    1 1 
        1  1324 1 1  83 VAL O    O  -7.597  -5.097 -16.038 1.00 . A A .  84 VAL O    1 1 
        1  1325 1 1  84 LEU C    C  -5.179  -4.508 -17.850 1.00 . A A .  85 LEU C    1 1 
        1  1326 1 1  84 LEU CA   C  -5.155  -5.844 -17.116 1.00 . A A .  85 LEU CA   1 1 
        1  1327 1 1  84 LEU CB   C  -3.995  -6.700 -17.628 1.00 . A A .  85 LEU CB   1 1 
        1  1328 1 1  84 LEU CD1  C  -2.549  -7.245 -15.655 1.00 . A A .  85 LEU CD1  1 1 
        1  1329 1 1  84 LEU CD2  C  -1.507  -6.854 -17.895 1.00 . A A .  85 LEU CD2  1 1 
        1  1330 1 1  84 LEU CG   C  -2.641  -6.465 -16.958 1.00 . A A .  85 LEU CG   1 1 
        1  1331 1 1  84 LEU H    H  -6.438  -7.372 -17.822 1.00 . A A .  85 LEU H    1 1 
        1  1332 1 1  84 LEU HA   H  -5.017  -5.660 -16.061 1.00 . A A .  85 LEU HA   1 1 
        1  1333 1 1  84 LEU HB2  H  -4.260  -7.736 -17.485 1.00 . A A .  85 LEU HB2  1 1 
        1  1334 1 1  84 LEU HB3  H  -3.881  -6.502 -18.685 1.00 . A A .  85 LEU HB3  1 1 
        1  1335 1 1  84 LEU HD11 H  -3.072  -6.709 -14.877 1.00 . A A .  85 LEU HD11 1 1 
        1  1336 1 1  84 LEU HD12 H  -1.511  -7.360 -15.377 1.00 . A A .  85 LEU HD12 1 1 
        1  1337 1 1  84 LEU HD13 H  -2.996  -8.219 -15.786 1.00 . A A .  85 LEU HD13 1 1 
        1  1338 1 1  84 LEU HD21 H  -1.450  -7.930 -17.963 1.00 . A A .  85 LEU HD21 1 1 
        1  1339 1 1  84 LEU HD22 H  -0.574  -6.467 -17.511 1.00 . A A .  85 LEU HD22 1 1 
        1  1340 1 1  84 LEU HD23 H  -1.693  -6.440 -18.875 1.00 . A A .  85 LEU HD23 1 1 
        1  1341 1 1  84 LEU HG   H  -2.539  -5.414 -16.725 1.00 . A A .  85 LEU HG   1 1 
        1  1342 1 1  84 LEU N    N  -6.419  -6.554 -17.284 1.00 . A A .  85 LEU N    1 1 
        1  1343 1 1  84 LEU O    O  -4.822  -3.472 -17.287 1.00 . A A .  85 LEU O    1 1 
        1  1344 1 1  85 TYR C    C  -6.474  -2.240 -19.208 1.00 . A A .  86 TYR C    1 1 
        1  1345 1 1  85 TYR CA   C  -5.675  -3.328 -19.919 1.00 . A A .  86 TYR CA   1 1 
        1  1346 1 1  85 TYR CB   C  -6.309  -3.636 -21.277 1.00 . A A .  86 TYR CB   1 1 
        1  1347 1 1  85 TYR CD1  C  -5.585  -1.591 -22.571 1.00 . A A .  86 TYR CD1  1 1 
        1  1348 1 1  85 TYR CD2  C  -7.918  -2.049 -22.403 1.00 . A A .  86 TYR CD2  1 1 
        1  1349 1 1  85 TYR CE1  C  -5.855  -0.463 -23.321 1.00 . A A .  86 TYR CE1  1 1 
        1  1350 1 1  85 TYR CE2  C  -8.198  -0.923 -23.154 1.00 . A A .  86 TYR CE2  1 1 
        1  1351 1 1  85 TYR CG   C  -6.609  -2.402 -22.099 1.00 . A A .  86 TYR CG   1 1 
        1  1352 1 1  85 TYR CZ   C  -7.163  -0.134 -23.610 1.00 . A A .  86 TYR CZ   1 1 
        1  1353 1 1  85 TYR H    H  -5.876  -5.392 -19.501 1.00 . A A .  86 TYR H    1 1 
        1  1354 1 1  85 TYR HA   H  -4.667  -2.974 -20.076 1.00 . A A .  86 TYR HA   1 1 
        1  1355 1 1  85 TYR HB2  H  -5.637  -4.258 -21.848 1.00 . A A .  86 TYR HB2  1 1 
        1  1356 1 1  85 TYR HB3  H  -7.237  -4.165 -21.121 1.00 . A A .  86 TYR HB3  1 1 
        1  1357 1 1  85 TYR HD1  H  -4.562  -1.853 -22.343 1.00 . A A .  86 TYR HD1  1 1 
        1  1358 1 1  85 TYR HD2  H  -8.727  -2.669 -22.045 1.00 . A A .  86 TYR HD2  1 1 
        1  1359 1 1  85 TYR HE1  H  -5.045   0.155 -23.679 1.00 . A A .  86 TYR HE1  1 1 
        1  1360 1 1  85 TYR HE2  H  -9.222  -0.664 -23.381 1.00 . A A .  86 TYR HE2  1 1 
        1  1361 1 1  85 TYR HH   H  -8.164   1.470 -23.959 1.00 . A A .  86 TYR HH   1 1 
        1  1362 1 1  85 TYR N    N  -5.605  -4.537 -19.108 1.00 . A A .  86 TYR N    1 1 
        1  1363 1 1  85 TYR O    O  -6.005  -1.112 -19.050 1.00 . A A .  86 TYR O    1 1 
        1  1364 1 1  85 TYR OH   O  -7.436   0.988 -24.359 1.00 . A A .  86 TYR OH   1 1 
        1  1365 1 1  86 CYS C    C  -7.814  -0.988 -16.918 1.00 . A A .  87 CYS C    1 1 
        1  1366 1 1  86 CYS CA   C  -8.549  -1.642 -18.084 1.00 . A A .  87 CYS CA   1 1 
        1  1367 1 1  86 CYS CB   C  -9.807  -2.348 -17.578 1.00 . A A .  87 CYS CB   1 1 
        1  1368 1 1  86 CYS H    H  -8.001  -3.501 -18.934 1.00 . A A .  87 CYS H    1 1 
        1  1369 1 1  86 CYS HA   H  -8.834  -0.876 -18.788 1.00 . A A .  87 CYS HA   1 1 
        1  1370 1 1  86 CYS HB2  H  -9.557  -3.363 -17.307 1.00 . A A .  87 CYS HB2  1 1 
        1  1371 1 1  86 CYS HB3  H -10.175  -1.830 -16.705 1.00 . A A .  87 CYS HB3  1 1 
        1  1372 1 1  86 CYS HG   H -11.740  -1.232 -18.810 1.00 . A A .  87 CYS HG   1 1 
        1  1373 1 1  86 CYS N    N  -7.683  -2.588 -18.779 1.00 . A A .  87 CYS N    1 1 
        1  1374 1 1  86 CYS O    O  -7.921   0.219 -16.701 1.00 . A A .  87 CYS O    1 1 
        1  1375 1 1  86 CYS SG   S -11.151  -2.418 -18.786 1.00 . A A .  87 CYS SG   1 1 
        1  1376 1 1  87 VAL C    C  -5.341  -0.201 -15.442 1.00 . A A .  88 VAL C    1 1 
        1  1377 1 1  87 VAL CA   C  -6.317  -1.295 -15.023 1.00 . A A .  88 VAL CA   1 1 
        1  1378 1 1  87 VAL CB   C  -5.536  -2.426 -14.328 1.00 . A A .  88 VAL CB   1 1 
        1  1379 1 1  87 VAL CG1  C  -4.736  -1.880 -13.155 1.00 . A A .  88 VAL CG1  1 1 
        1  1380 1 1  87 VAL CG2  C  -6.484  -3.524 -13.871 1.00 . A A .  88 VAL CG2  1 1 
        1  1381 1 1  87 VAL H    H  -7.023  -2.747 -16.391 1.00 . A A .  88 VAL H    1 1 
        1  1382 1 1  87 VAL HA   H  -7.022  -0.884 -14.315 1.00 . A A .  88 VAL HA   1 1 
        1  1383 1 1  87 VAL HB   H  -4.845  -2.849 -15.041 1.00 . A A .  88 VAL HB   1 1 
        1  1384 1 1  87 VAL HG11 H  -4.653  -2.639 -12.391 1.00 . A A .  88 VAL HG11 1 1 
        1  1385 1 1  87 VAL HG12 H  -3.749  -1.597 -13.493 1.00 . A A .  88 VAL HG12 1 1 
        1  1386 1 1  87 VAL HG13 H  -5.239  -1.015 -12.748 1.00 . A A .  88 VAL HG13 1 1 
        1  1387 1 1  87 VAL HG21 H  -6.475  -3.582 -12.793 1.00 . A A .  88 VAL HG21 1 1 
        1  1388 1 1  87 VAL HG22 H  -7.485  -3.301 -14.211 1.00 . A A .  88 VAL HG22 1 1 
        1  1389 1 1  87 VAL HG23 H  -6.167  -4.470 -14.285 1.00 . A A .  88 VAL HG23 1 1 
        1  1390 1 1  87 VAL N    N  -7.069  -1.794 -16.168 1.00 . A A .  88 VAL N    1 1 
        1  1391 1 1  87 VAL O    O  -5.213   0.823 -14.769 1.00 . A A .  88 VAL O    1 1 
        1  1392 1 1  88 HIS C    C  -4.399   1.747 -17.682 1.00 . A A .  89 HIS C    1 1 
        1  1393 1 1  88 HIS CA   C  -3.688   0.544 -17.068 1.00 . A A .  89 HIS CA   1 1 
        1  1394 1 1  88 HIS CB   C  -2.779  -0.111 -18.109 1.00 . A A .  89 HIS CB   1 1 
        1  1395 1 1  88 HIS CD2  C  -1.386  -2.299 -18.123 1.00 . A A .  89 HIS CD2  1 1 
        1  1396 1 1  88 HIS CE1  C  -0.724  -2.272 -16.034 1.00 . A A .  89 HIS CE1  1 1 
        1  1397 1 1  88 HIS CG   C  -1.906  -1.191 -17.546 1.00 . A A .  89 HIS CG   1 1 
        1  1398 1 1  88 HIS H    H  -4.800  -1.258 -17.049 1.00 . A A .  89 HIS H    1 1 
        1  1399 1 1  88 HIS HA   H  -3.087   0.882 -16.238 1.00 . A A .  89 HIS HA   1 1 
        1  1400 1 1  88 HIS HB2  H  -3.388  -0.549 -18.885 1.00 . A A .  89 HIS HB2  1 1 
        1  1401 1 1  88 HIS HB3  H  -2.137   0.643 -18.542 1.00 . A A .  89 HIS HB3  1 1 
        1  1402 1 1  88 HIS HD1  H  -1.684  -0.530 -15.558 1.00 . A A .  89 HIS HD1  1 1 
        1  1403 1 1  88 HIS HD2  H  -1.521  -2.611 -19.150 1.00 . A A .  89 HIS HD2  1 1 
        1  1404 1 1  88 HIS HE1  H  -0.248  -2.543 -15.103 1.00 . A A .  89 HIS HE1  1 1 
        1  1405 1 1  88 HIS HE2  H  -0.149  -3.817 -17.298 1.00 . A A .  89 HIS HE2  1 1 
        1  1406 1 1  88 HIS N    N  -4.654  -0.424 -16.557 1.00 . A A .  89 HIS N    1 1 
        1  1407 1 1  88 HIS ND1  N  -1.474  -1.203 -16.237 1.00 . A A .  89 HIS ND1  1 1 
        1  1408 1 1  88 HIS NE2  N  -0.656  -2.954 -17.163 1.00 . A A .  89 HIS NE2  1 1 
        1  1409 1 1  88 HIS O    O  -3.750   2.785 -17.802 1.00 . A A .  89 HIS O    1 1 
        1  1410 1 1  89 GLN C    C  -7.192   3.510 -17.593 1.00 . A A .  90 GLN C    1 1 
        1  1411 1 1  89 GLN CA   C  -6.388   2.760 -18.650 1.00 . A A .  90 GLN CA   1 1 
        1  1412 1 1  89 GLN CB   C  -7.318   2.269 -19.761 1.00 . A A .  90 GLN CB   1 1 
        1  1413 1 1  89 GLN CD   C  -7.939   4.114 -21.371 1.00 . A A .  90 GLN CD   1 1 
        1  1414 1 1  89 GLN CG   C  -7.049   2.916 -21.110 1.00 . A A .  90 GLN CG   1 1 
        1  1415 1 1  89 GLN H    H  -6.133   0.784 -17.936 1.00 . A A .  90 GLN H    1 1 
        1  1416 1 1  89 GLN HA   H  -5.660   3.434 -19.075 1.00 . A A .  90 GLN HA   1 1 
        1  1417 1 1  89 GLN HB2  H  -7.199   1.201 -19.868 1.00 . A A .  90 GLN HB2  1 1 
        1  1418 1 1  89 GLN HB3  H  -8.339   2.483 -19.481 1.00 . A A .  90 GLN HB3  1 1 
        1  1419 1 1  89 GLN HE21 H  -6.435   5.351 -20.970 1.00 . A A .  90 GLN HE21 1 1 
        1  1420 1 1  89 GLN HE22 H  -7.932   6.102 -21.393 1.00 . A A .  90 GLN HE22 1 1 
        1  1421 1 1  89 GLN HG2  H  -6.019   3.239 -21.141 1.00 . A A .  90 GLN HG2  1 1 
        1  1422 1 1  89 GLN HG3  H  -7.218   2.184 -21.886 1.00 . A A .  90 GLN HG3  1 1 
        1  1423 1 1  89 GLN N    N  -5.669   1.638 -18.059 1.00 . A A .  90 GLN N    1 1 
        1  1424 1 1  89 GLN NE2  N  -7.379   5.310 -21.230 1.00 . A A .  90 GLN NE2  1 1 
        1  1425 1 1  89 GLN O    O  -8.198   4.150 -17.902 1.00 . A A .  90 GLN O    1 1 
        1  1426 1 1  89 GLN OE1  O  -9.118   3.968 -21.696 1.00 . A A .  90 GLN OE1  1 1 
        1  1427 1 1  90 ARG C    C  -8.868   3.625 -15.128 1.00 . A A .  91 ARG C    1 1 
        1  1428 1 1  90 ARG CA   C  -7.421   4.096 -15.242 1.00 . A A .  91 ARG CA   1 1 
        1  1429 1 1  90 ARG CB   C  -7.381   5.613 -15.435 1.00 . A A .  91 ARG CB   1 1 
        1  1430 1 1  90 ARG CD   C  -5.665   7.323 -14.768 1.00 . A A .  91 ARG CD   1 1 
        1  1431 1 1  90 ARG CG   C  -5.985   6.157 -15.691 1.00 . A A .  91 ARG CG   1 1 
        1  1432 1 1  90 ARG CZ   C  -3.626   8.290 -15.744 1.00 . A A .  91 ARG CZ   1 1 
        1  1433 1 1  90 ARG H    H  -5.935   2.901 -16.162 1.00 . A A .  91 ARG H    1 1 
        1  1434 1 1  90 ARG HA   H  -6.900   3.844 -14.330 1.00 . A A .  91 ARG HA   1 1 
        1  1435 1 1  90 ARG HB2  H  -8.005   5.873 -16.278 1.00 . A A .  91 ARG HB2  1 1 
        1  1436 1 1  90 ARG HB3  H  -7.772   6.087 -14.548 1.00 . A A .  91 ARG HB3  1 1 
        1  1437 1 1  90 ARG HD2  H  -6.214   8.190 -15.102 1.00 . A A .  91 ARG HD2  1 1 
        1  1438 1 1  90 ARG HD3  H  -5.972   7.066 -13.766 1.00 . A A .  91 ARG HD3  1 1 
        1  1439 1 1  90 ARG HE   H  -3.714   7.352 -13.986 1.00 . A A .  91 ARG HE   1 1 
        1  1440 1 1  90 ARG HG2  H  -5.265   5.370 -15.522 1.00 . A A .  91 ARG HG2  1 1 
        1  1441 1 1  90 ARG HG3  H  -5.922   6.492 -16.716 1.00 . A A .  91 ARG HG3  1 1 
        1  1442 1 1  90 ARG HH11 H  -5.290   8.504 -16.868 1.00 . A A .  91 ARG HH11 1 1 
        1  1443 1 1  90 ARG HH12 H  -3.846   9.181 -17.545 1.00 . A A .  91 ARG HH12 1 1 
        1  1444 1 1  90 ARG HH21 H  -1.806   8.240 -14.865 1.00 . A A .  91 ARG HH21 1 1 
        1  1445 1 1  90 ARG HH22 H  -1.864   9.030 -16.405 1.00 . A A .  91 ARG HH22 1 1 
        1  1446 1 1  90 ARG N    N  -6.742   3.426 -16.345 1.00 . A A .  91 ARG N    1 1 
        1  1447 1 1  90 ARG NE   N  -4.239   7.639 -14.761 1.00 . A A .  91 ARG NE   1 1 
        1  1448 1 1  90 ARG NH1  N  -4.310   8.691 -16.807 1.00 . A A .  91 ARG NH1  1 1 
        1  1449 1 1  90 ARG NH2  N  -2.325   8.541 -15.665 1.00 . A A .  91 ARG NH2  1 1 
        1  1450 1 1  90 ARG O    O  -9.760   4.404 -14.791 1.00 . A A .  91 ARG O    1 1 
        1  1451 1 1  91 ILE C    C -10.538   0.771 -14.193 1.00 . A A .  92 ILE C    1 1 
        1  1452 1 1  91 ILE CA   C -10.430   1.772 -15.338 1.00 . A A .  92 ILE CA   1 1 
        1  1453 1 1  91 ILE CB   C -10.814   1.071 -16.655 1.00 . A A .  92 ILE CB   1 1 
        1  1454 1 1  91 ILE CD1  C -10.860   1.361 -19.184 1.00 . A A .  92 ILE CD1  1 1 
        1  1455 1 1  91 ILE CG1  C -10.524   1.985 -17.848 1.00 . A A .  92 ILE CG1  1 1 
        1  1456 1 1  91 ILE CG2  C -12.281   0.669 -16.634 1.00 . A A .  92 ILE CG2  1 1 
        1  1457 1 1  91 ILE H    H  -8.341   1.775 -15.672 1.00 . A A .  92 ILE H    1 1 
        1  1458 1 1  91 ILE HA   H -11.129   2.577 -15.165 1.00 . A A .  92 ILE HA   1 1 
        1  1459 1 1  91 ILE HB   H -10.220   0.174 -16.746 1.00 . A A .  92 ILE HB   1 1 
        1  1460 1 1  91 ILE HD11 H -10.419   0.376 -19.242 1.00 . A A .  92 ILE HD11 1 1 
        1  1461 1 1  91 ILE HD12 H -11.931   1.284 -19.287 1.00 . A A .  92 ILE HD12 1 1 
        1  1462 1 1  91 ILE HD13 H -10.465   1.977 -19.978 1.00 . A A .  92 ILE HD13 1 1 
        1  1463 1 1  91 ILE HG12 H -11.104   2.889 -17.750 1.00 . A A .  92 ILE HG12 1 1 
        1  1464 1 1  91 ILE HG13 H  -9.473   2.236 -17.852 1.00 . A A .  92 ILE HG13 1 1 
        1  1465 1 1  91 ILE HG21 H -12.362  -0.402 -16.750 1.00 . A A .  92 ILE HG21 1 1 
        1  1466 1 1  91 ILE HG22 H -12.720   0.962 -15.692 1.00 . A A .  92 ILE HG22 1 1 
        1  1467 1 1  91 ILE HG23 H -12.801   1.159 -17.442 1.00 . A A .  92 ILE HG23 1 1 
        1  1468 1 1  91 ILE N    N  -9.092   2.346 -15.410 1.00 . A A .  92 ILE N    1 1 
        1  1469 1 1  91 ILE O    O  -9.626  -0.022 -13.960 1.00 . A A .  92 ILE O    1 1 
        1  1470 1 1  92 ASP C    C -13.093  -0.992 -12.628 1.00 . A A .  93 ASP C    1 1 
        1  1471 1 1  92 ASP CA   C -11.889  -0.093 -12.362 1.00 . A A .  93 ASP CA   1 1 
        1  1472 1 1  92 ASP CB   C -12.104   0.700 -11.073 1.00 . A A .  93 ASP CB   1 1 
        1  1473 1 1  92 ASP CG   C -13.064   1.858 -11.259 1.00 . A A .  93 ASP CG   1 1 
        1  1474 1 1  92 ASP H    H -12.350   1.467 -13.717 1.00 . A A .  93 ASP H    1 1 
        1  1475 1 1  92 ASP HA   H -11.012  -0.713 -12.251 1.00 . A A .  93 ASP HA   1 1 
        1  1476 1 1  92 ASP HB2  H -12.505   0.042 -10.315 1.00 . A A .  93 ASP HB2  1 1 
        1  1477 1 1  92 ASP HB3  H -11.155   1.093 -10.737 1.00 . A A .  93 ASP HB3  1 1 
        1  1478 1 1  92 ASP N    N -11.660   0.812 -13.482 1.00 . A A .  93 ASP N    1 1 
        1  1479 1 1  92 ASP O    O -14.240  -0.556 -12.527 1.00 . A A .  93 ASP O    1 1 
        1  1480 1 1  92 ASP OD1  O -12.640   2.899 -11.803 1.00 . A A .  93 ASP OD1  1 1 
        1  1481 1 1  92 ASP OD2  O -14.240   1.724 -10.859 1.00 . A A .  93 ASP OD2  1 1 
        1  1482 1 1  93 VAL C    C -14.073  -4.175 -12.085 1.00 . A A .  94 VAL C    1 1 
        1  1483 1 1  93 VAL CA   C -13.885  -3.208 -13.248 1.00 . A A .  94 VAL CA   1 1 
        1  1484 1 1  93 VAL CB   C -13.590  -4.014 -14.528 1.00 . A A .  94 VAL CB   1 1 
        1  1485 1 1  93 VAL CG1  C -13.581  -3.100 -15.744 1.00 . A A .  94 VAL CG1  1 1 
        1  1486 1 1  93 VAL CG2  C -12.267  -4.754 -14.398 1.00 . A A .  94 VAL CG2  1 1 
        1  1487 1 1  93 VAL H    H -11.890  -2.537 -13.032 1.00 . A A .  94 VAL H    1 1 
        1  1488 1 1  93 VAL HA   H -14.803  -2.658 -13.398 1.00 . A A .  94 VAL HA   1 1 
        1  1489 1 1  93 VAL HB   H -14.376  -4.743 -14.659 1.00 . A A .  94 VAL HB   1 1 
        1  1490 1 1  93 VAL HG11 H -13.395  -2.084 -15.429 1.00 . A A .  94 VAL HG11 1 1 
        1  1491 1 1  93 VAL HG12 H -12.805  -3.415 -16.426 1.00 . A A .  94 VAL HG12 1 1 
        1  1492 1 1  93 VAL HG13 H -14.540  -3.152 -16.240 1.00 . A A .  94 VAL HG13 1 1 
        1  1493 1 1  93 VAL HG21 H -11.835  -4.550 -13.429 1.00 . A A .  94 VAL HG21 1 1 
        1  1494 1 1  93 VAL HG22 H -12.438  -5.816 -14.499 1.00 . A A .  94 VAL HG22 1 1 
        1  1495 1 1  93 VAL HG23 H -11.591  -4.423 -15.171 1.00 . A A .  94 VAL HG23 1 1 
        1  1496 1 1  93 VAL N    N -12.824  -2.248 -12.968 1.00 . A A .  94 VAL N    1 1 
        1  1497 1 1  93 VAL O    O -13.322  -4.144 -11.110 1.00 . A A .  94 VAL O    1 1 
        1  1498 1 1  94 LYS C    C -15.070  -7.428 -11.637 1.00 . A A .  95 LYS C    1 1 
        1  1499 1 1  94 LYS CA   C -15.367  -6.013 -11.151 1.00 . A A .  95 LYS CA   1 1 
        1  1500 1 1  94 LYS CB   C -16.831  -5.909 -10.715 1.00 . A A .  95 LYS CB   1 1 
        1  1501 1 1  94 LYS CD   C -19.255  -6.022 -11.362 1.00 . A A .  95 LYS CD   1 1 
        1  1502 1 1  94 LYS CE   C -20.247  -6.381 -12.459 1.00 . A A .  95 LYS CE   1 1 
        1  1503 1 1  94 LYS CG   C -17.820  -6.191 -11.832 1.00 . A A .  95 LYS CG   1 1 
        1  1504 1 1  94 LYS H    H -15.644  -5.010 -12.995 1.00 . A A .  95 LYS H    1 1 
        1  1505 1 1  94 LYS HA   H -14.732  -5.794 -10.306 1.00 . A A .  95 LYS HA   1 1 
        1  1506 1 1  94 LYS HB2  H -17.007  -6.618  -9.919 1.00 . A A .  95 LYS HB2  1 1 
        1  1507 1 1  94 LYS HB3  H -17.013  -4.911 -10.344 1.00 . A A .  95 LYS HB3  1 1 
        1  1508 1 1  94 LYS HD2  H -19.425  -6.667 -10.513 1.00 . A A .  95 LYS HD2  1 1 
        1  1509 1 1  94 LYS HD3  H -19.410  -4.992 -11.072 1.00 . A A .  95 LYS HD3  1 1 
        1  1510 1 1  94 LYS HE2  H -20.650  -5.470 -12.874 1.00 . A A .  95 LYS HE2  1 1 
        1  1511 1 1  94 LYS HE3  H -19.727  -6.929 -13.230 1.00 . A A .  95 LYS HE3  1 1 
        1  1512 1 1  94 LYS HG2  H -17.636  -5.505 -12.646 1.00 . A A .  95 LYS HG2  1 1 
        1  1513 1 1  94 LYS HG3  H -17.681  -7.206 -12.176 1.00 . A A .  95 LYS HG3  1 1 
        1  1514 1 1  94 LYS HZ1  H -22.015  -6.632 -11.375 1.00 . A A .  95 LYS HZ1  1 1 
        1  1515 1 1  94 LYS HZ2  H -20.995  -7.981 -11.344 1.00 . A A .  95 LYS HZ2  1 1 
        1  1516 1 1  94 LYS HZ3  H -21.895  -7.634 -12.733 1.00 . A A .  95 LYS HZ3  1 1 
        1  1517 1 1  94 LYS N    N -15.080  -5.034 -12.193 1.00 . A A .  95 LYS N    1 1 
        1  1518 1 1  94 LYS NZ   N -21.366  -7.215 -11.942 1.00 . A A .  95 LYS NZ   1 1 
        1  1519 1 1  94 LYS O    O -14.725  -8.306 -10.846 1.00 . A A .  95 LYS O    1 1 
        1  1520 1 1  95 ASP C    C -14.306  -8.807 -14.909 1.00 . A A .  96 ASP C    1 1 
        1  1521 1 1  95 ASP CA   C -14.947  -8.950 -13.532 1.00 . A A .  96 ASP CA   1 1 
        1  1522 1 1  95 ASP CB   C -16.247  -9.748 -13.642 1.00 . A A .  96 ASP CB   1 1 
        1  1523 1 1  95 ASP CG   C -17.414  -8.894 -14.098 1.00 . A A .  96 ASP CG   1 1 
        1  1524 1 1  95 ASP H    H -15.483  -6.901 -13.520 1.00 . A A .  96 ASP H    1 1 
        1  1525 1 1  95 ASP HA   H -14.265  -9.478 -12.884 1.00 . A A .  96 ASP HA   1 1 
        1  1526 1 1  95 ASP HB2  H -16.111 -10.549 -14.355 1.00 . A A .  96 ASP HB2  1 1 
        1  1527 1 1  95 ASP HB3  H -16.487 -10.168 -12.676 1.00 . A A .  96 ASP HB3  1 1 
        1  1528 1 1  95 ASP N    N -15.204  -7.642 -12.941 1.00 . A A .  96 ASP N    1 1 
        1  1529 1 1  95 ASP O    O -14.030  -7.697 -15.366 1.00 . A A .  96 ASP O    1 1 
        1  1530 1 1  95 ASP OD1  O -17.192  -7.967 -14.905 1.00 . A A .  96 ASP OD1  1 1 
        1  1531 1 1  95 ASP OD2  O -18.550  -9.154 -13.648 1.00 . A A .  96 ASP OD2  1 1 
        1  1532 1 1  96 THR C    C -14.445  -9.467 -17.951 1.00 . A A .  97 THR C    1 1 
        1  1533 1 1  96 THR CA   C -13.458  -9.940 -16.890 1.00 . A A .  97 THR CA   1 1 
        1  1534 1 1  96 THR CB   C -12.945 -11.342 -17.270 1.00 . A A .  97 THR CB   1 1 
        1  1535 1 1  96 THR CG2  C -12.286 -11.323 -18.640 1.00 . A A .  97 THR CG2  1 1 
        1  1536 1 1  96 THR H    H -14.312 -10.791 -15.150 1.00 . A A .  97 THR H    1 1 
        1  1537 1 1  96 THR HA   H -12.615  -9.264 -16.869 1.00 . A A .  97 THR HA   1 1 
        1  1538 1 1  96 THR HB   H -13.786 -12.020 -17.300 1.00 . A A .  97 THR HB   1 1 
        1  1539 1 1  96 THR HG1  H -11.120 -11.552 -16.554 1.00 . A A .  97 THR HG1  1 1 
        1  1540 1 1  96 THR HG21 H -12.052 -10.305 -18.914 1.00 . A A .  97 THR HG21 1 1 
        1  1541 1 1  96 THR HG22 H -12.960 -11.747 -19.370 1.00 . A A .  97 THR HG22 1 1 
        1  1542 1 1  96 THR HG23 H -11.377 -11.905 -18.610 1.00 . A A .  97 THR HG23 1 1 
        1  1543 1 1  96 THR N    N -14.069  -9.938 -15.566 1.00 . A A .  97 THR N    1 1 
        1  1544 1 1  96 THR O    O -14.051  -8.905 -18.973 1.00 . A A .  97 THR O    1 1 
        1  1545 1 1  96 THR OG1  O -12.008 -11.803 -16.290 1.00 . A A .  97 THR OG1  1 1 
        1  1546 1 1  97 LYS C    C -16.877  -7.774 -18.714 1.00 . A A .  98 LYS C    1 1 
        1  1547 1 1  97 LYS CA   C -16.774  -9.294 -18.637 1.00 . A A .  98 LYS CA   1 1 
        1  1548 1 1  97 LYS CB   C -18.121  -9.886 -18.215 1.00 . A A .  98 LYS CB   1 1 
        1  1549 1 1  97 LYS CD   C -20.065  -8.996 -19.532 1.00 . A A .  98 LYS CD   1 1 
        1  1550 1 1  97 LYS CE   C -20.959  -9.202 -20.746 1.00 . A A .  98 LYS CE   1 1 
        1  1551 1 1  97 LYS CG   C -19.068 -10.132 -19.377 1.00 . A A .  98 LYS CG   1 1 
        1  1552 1 1  97 LYS H    H -15.981 -10.151 -16.871 1.00 . A A .  98 LYS H    1 1 
        1  1553 1 1  97 LYS HA   H -16.512  -9.675 -19.612 1.00 . A A .  98 LYS HA   1 1 
        1  1554 1 1  97 LYS HB2  H -17.946 -10.827 -17.715 1.00 . A A .  98 LYS HB2  1 1 
        1  1555 1 1  97 LYS HB3  H -18.599  -9.206 -17.525 1.00 . A A .  98 LYS HB3  1 1 
        1  1556 1 1  97 LYS HD2  H -20.684  -8.948 -18.648 1.00 . A A .  98 LYS HD2  1 1 
        1  1557 1 1  97 LYS HD3  H -19.525  -8.067 -19.647 1.00 . A A .  98 LYS HD3  1 1 
        1  1558 1 1  97 LYS HE2  H -20.757 -10.176 -21.164 1.00 . A A .  98 LYS HE2  1 1 
        1  1559 1 1  97 LYS HE3  H -21.990  -9.152 -20.430 1.00 . A A .  98 LYS HE3  1 1 
        1  1560 1 1  97 LYS HG2  H -18.492 -10.218 -20.286 1.00 . A A .  98 LYS HG2  1 1 
        1  1561 1 1  97 LYS HG3  H -19.607 -11.051 -19.201 1.00 . A A .  98 LYS HG3  1 1 
        1  1562 1 1  97 LYS HZ1  H -21.233  -7.294 -21.550 1.00 . A A .  98 LYS HZ1  1 1 
        1  1563 1 1  97 LYS HZ2  H -21.057  -8.508 -22.714 1.00 . A A .  98 LYS HZ2  1 1 
        1  1564 1 1  97 LYS HZ3  H -19.707  -7.955 -21.859 1.00 . A A .  98 LYS HZ3  1 1 
        1  1565 1 1  97 LYS N    N -15.729  -9.698 -17.703 1.00 . A A .  98 LYS N    1 1 
        1  1566 1 1  97 LYS NZ   N -20.722  -8.167 -21.791 1.00 . A A .  98 LYS NZ   1 1 
        1  1567 1 1  97 LYS O    O -16.838  -7.195 -19.799 1.00 . A A .  98 LYS O    1 1 
        1  1568 1 1  98 GLU C    C -15.940  -5.018 -18.208 1.00 . A A .  99 GLU C    1 1 
        1  1569 1 1  98 GLU CA   C -17.114  -5.682 -17.494 1.00 . A A .  99 GLU CA   1 1 
        1  1570 1 1  98 GLU CB   C -17.169  -5.214 -16.038 1.00 . A A .  99 GLU CB   1 1 
        1  1571 1 1  98 GLU CD   C -18.817  -3.455 -15.282 1.00 . A A .  99 GLU CD   1 1 
        1  1572 1 1  98 GLU CG   C -17.453  -3.729 -15.886 1.00 . A A .  99 GLU CG   1 1 
        1  1573 1 1  98 GLU H    H -17.030  -7.652 -16.724 1.00 . A A .  99 GLU H    1 1 
        1  1574 1 1  98 GLU HA   H -18.029  -5.395 -17.989 1.00 . A A .  99 GLU HA   1 1 
        1  1575 1 1  98 GLU HB2  H -17.944  -5.763 -15.525 1.00 . A A .  99 GLU HB2  1 1 
        1  1576 1 1  98 GLU HB3  H -16.219  -5.426 -15.568 1.00 . A A .  99 GLU HB3  1 1 
        1  1577 1 1  98 GLU HG2  H -16.700  -3.294 -15.247 1.00 . A A .  99 GLU HG2  1 1 
        1  1578 1 1  98 GLU HG3  H -17.408  -3.265 -16.861 1.00 . A A .  99 GLU HG3  1 1 
        1  1579 1 1  98 GLU N    N -17.006  -7.135 -17.555 1.00 . A A .  99 GLU N    1 1 
        1  1580 1 1  98 GLU O    O -16.111  -4.025 -18.915 1.00 . A A .  99 GLU O    1 1 
        1  1581 1 1  98 GLU OE1  O -19.797  -3.355 -16.049 1.00 . A A .  99 GLU OE1  1 1 
        1  1582 1 1  98 GLU OE2  O -18.903  -3.341 -14.041 1.00 . A A .  99 GLU OE2  1 1 
        1  1583 1 1  99 ALA C    C -13.552  -5.293 -20.150 1.00 . A A . 100 ALA C    1 1 
        1  1584 1 1  99 ALA CA   C -13.546  -5.039 -18.646 1.00 . A A . 100 ALA CA   1 1 
        1  1585 1 1  99 ALA CB   C -12.304  -5.647 -18.011 1.00 . A A . 100 ALA CB   1 1 
        1  1586 1 1  99 ALA H    H -14.676  -6.366 -17.445 1.00 . A A . 100 ALA H    1 1 
        1  1587 1 1  99 ALA HA   H -13.525  -3.973 -18.470 1.00 . A A . 100 ALA HA   1 1 
        1  1588 1 1  99 ALA HB1  H -12.584  -6.518 -17.436 1.00 . A A . 100 ALA HB1  1 1 
        1  1589 1 1  99 ALA HB2  H -11.609  -5.936 -18.785 1.00 . A A . 100 ALA HB2  1 1 
        1  1590 1 1  99 ALA HB3  H -11.840  -4.921 -17.362 1.00 . A A . 100 ALA HB3  1 1 
        1  1591 1 1  99 ALA N    N -14.748  -5.575 -18.019 1.00 . A A . 100 ALA N    1 1 
        1  1592 1 1  99 ALA O    O -12.951  -4.541 -20.918 1.00 . A A . 100 ALA O    1 1 
        1  1593 1 1 100 LEU C    C -15.266  -5.770 -22.716 1.00 . A A . 101 LEU C    1 1 
        1  1594 1 1 100 LEU CA   C -14.318  -6.708 -21.976 1.00 . A A . 101 LEU CA   1 1 
        1  1595 1 1 100 LEU CB   C -14.788  -8.155 -22.134 1.00 . A A . 101 LEU CB   1 1 
        1  1596 1 1 100 LEU CD1  C -14.407  -8.217 -24.611 1.00 . A A . 101 LEU CD1  1 1 
        1  1597 1 1 100 LEU CD2  C -12.682  -9.152 -23.060 1.00 . A A . 101 LEU CD2  1 1 
        1  1598 1 1 100 LEU CG   C -14.171  -8.938 -23.293 1.00 . A A . 101 LEU CG   1 1 
        1  1599 1 1 100 LEU H    H -14.693  -6.915 -19.904 1.00 . A A . 101 LEU H    1 1 
        1  1600 1 1 100 LEU HA   H -13.330  -6.610 -22.401 1.00 . A A . 101 LEU HA   1 1 
        1  1601 1 1 100 LEU HB2  H -14.555  -8.679 -21.220 1.00 . A A . 101 LEU HB2  1 1 
        1  1602 1 1 100 LEU HB3  H -15.859  -8.140 -22.276 1.00 . A A . 101 LEU HB3  1 1 
        1  1603 1 1 100 LEU HD11 H -15.238  -7.535 -24.504 1.00 . A A . 101 LEU HD11 1 1 
        1  1604 1 1 100 LEU HD12 H -14.631  -8.939 -25.382 1.00 . A A . 101 LEU HD12 1 1 
        1  1605 1 1 100 LEU HD13 H -13.520  -7.664 -24.883 1.00 . A A . 101 LEU HD13 1 1 
        1  1606 1 1 100 LEU HD21 H -12.445  -8.933 -22.029 1.00 . A A . 101 LEU HD21 1 1 
        1  1607 1 1 100 LEU HD22 H -12.119  -8.495 -23.706 1.00 . A A . 101 LEU HD22 1 1 
        1  1608 1 1 100 LEU HD23 H -12.428 -10.179 -23.278 1.00 . A A . 101 LEU HD23 1 1 
        1  1609 1 1 100 LEU HG   H -14.643  -9.909 -23.355 1.00 . A A . 101 LEU HG   1 1 
        1  1610 1 1 100 LEU N    N -14.234  -6.355 -20.563 1.00 . A A . 101 LEU N    1 1 
        1  1611 1 1 100 LEU O    O -14.932  -5.243 -23.778 1.00 . A A . 101 LEU O    1 1 
        1  1612 1 1 101 ASP C    C -16.880  -3.284 -22.958 1.00 . A A . 102 ASP C    1 1 
        1  1613 1 1 101 ASP CA   C -17.445  -4.686 -22.752 1.00 . A A . 102 ASP CA   1 1 
        1  1614 1 1 101 ASP CB   C -18.697  -4.621 -21.876 1.00 . A A . 102 ASP CB   1 1 
        1  1615 1 1 101 ASP CG   C -19.959  -4.399 -22.686 1.00 . A A . 102 ASP CG   1 1 
        1  1616 1 1 101 ASP H    H -16.657  -6.012 -21.302 1.00 . A A . 102 ASP H    1 1 
        1  1617 1 1 101 ASP HA   H -17.711  -5.098 -23.714 1.00 . A A . 102 ASP HA   1 1 
        1  1618 1 1 101 ASP HB2  H -18.798  -5.551 -21.335 1.00 . A A . 102 ASP HB2  1 1 
        1  1619 1 1 101 ASP HB3  H -18.594  -3.809 -21.172 1.00 . A A . 102 ASP HB3  1 1 
        1  1620 1 1 101 ASP N    N -16.449  -5.564 -22.148 1.00 . A A . 102 ASP N    1 1 
        1  1621 1 1 101 ASP O    O -17.105  -2.659 -23.995 1.00 . A A . 102 ASP O    1 1 
        1  1622 1 1 101 ASP OD1  O -19.869  -3.784 -23.769 1.00 . A A . 102 ASP OD1  1 1 
        1  1623 1 1 101 ASP OD2  O -21.037  -4.841 -22.237 1.00 . A A . 102 ASP OD2  1 1 
        1  1624 1 1 102 LYS C    C -14.701  -1.319 -23.293 1.00 . A A . 103 LYS C    1 1 
        1  1625 1 1 102 LYS CA   C -15.550  -1.467 -22.035 1.00 . A A . 103 LYS CA   1 1 
        1  1626 1 1 102 LYS CB   C -14.693  -1.204 -20.794 1.00 . A A . 103 LYS CB   1 1 
        1  1627 1 1 102 LYS CD   C -15.821  -0.028 -18.882 1.00 . A A . 103 LYS CD   1 1 
        1  1628 1 1 102 LYS CE   C -17.304   0.108 -19.191 1.00 . A A . 103 LYS CE   1 1 
        1  1629 1 1 102 LYS CG   C -14.974   0.135 -20.134 1.00 . A A . 103 LYS CG   1 1 
        1  1630 1 1 102 LYS H    H -16.004  -3.341 -21.162 1.00 . A A . 103 LYS H    1 1 
        1  1631 1 1 102 LYS HA   H -16.351  -0.744 -22.068 1.00 . A A . 103 LYS HA   1 1 
        1  1632 1 1 102 LYS HB2  H -14.878  -1.984 -20.072 1.00 . A A . 103 LYS HB2  1 1 
        1  1633 1 1 102 LYS HB3  H -13.651  -1.229 -21.080 1.00 . A A . 103 LYS HB3  1 1 
        1  1634 1 1 102 LYS HD2  H -15.641  -1.005 -18.461 1.00 . A A . 103 LYS HD2  1 1 
        1  1635 1 1 102 LYS HD3  H -15.540   0.732 -18.167 1.00 . A A . 103 LYS HD3  1 1 
        1  1636 1 1 102 LYS HE2  H -17.601   1.132 -19.023 1.00 . A A . 103 LYS HE2  1 1 
        1  1637 1 1 102 LYS HE3  H -17.467  -0.148 -20.228 1.00 . A A . 103 LYS HE3  1 1 
        1  1638 1 1 102 LYS HG2  H -14.036   0.597 -19.863 1.00 . A A . 103 LYS HG2  1 1 
        1  1639 1 1 102 LYS HG3  H -15.500   0.768 -20.834 1.00 . A A . 103 LYS HG3  1 1 
        1  1640 1 1 102 LYS HZ1  H -17.861  -1.777 -18.487 1.00 . A A . 103 LYS HZ1  1 1 
        1  1641 1 1 102 LYS HZ2  H -19.139  -0.673 -18.571 1.00 . A A . 103 LYS HZ2  1 1 
        1  1642 1 1 102 LYS HZ3  H -17.994  -0.548 -17.332 1.00 . A A . 103 LYS HZ3  1 1 
        1  1643 1 1 102 LYS N    N -16.148  -2.795 -21.964 1.00 . A A . 103 LYS N    1 1 
        1  1644 1 1 102 LYS NZ   N -18.133  -0.785 -18.335 1.00 . A A . 103 LYS NZ   1 1 
        1  1645 1 1 102 LYS O    O -14.659  -0.249 -23.902 1.00 . A A . 103 LYS O    1 1 
        1  1646 1 1 103 ILE C    C -14.018  -2.489 -26.136 1.00 . A A . 104 ILE C    1 1 
        1  1647 1 1 103 ILE CA   C -13.182  -2.387 -24.865 1.00 . A A . 104 ILE CA   1 1 
        1  1648 1 1 103 ILE CB   C -12.163  -3.542 -24.840 1.00 . A A . 104 ILE CB   1 1 
        1  1649 1 1 103 ILE CD1  C -10.465  -4.694 -23.334 1.00 . A A . 104 ILE CD1  1 1 
        1  1650 1 1 103 ILE CG1  C -11.285  -3.449 -23.590 1.00 . A A . 104 ILE CG1  1 1 
        1  1651 1 1 103 ILE CG2  C -11.307  -3.519 -26.097 1.00 . A A . 104 ILE CG2  1 1 
        1  1652 1 1 103 ILE H    H -14.102  -3.220 -23.150 1.00 . A A . 104 ILE H    1 1 
        1  1653 1 1 103 ILE HA   H -12.638  -1.454 -24.878 1.00 . A A . 104 ILE HA   1 1 
        1  1654 1 1 103 ILE HB   H -12.707  -4.473 -24.821 1.00 . A A . 104 ILE HB   1 1 
        1  1655 1 1 103 ILE HD11 H -11.121  -5.512 -23.077 1.00 . A A . 104 ILE HD11 1 1 
        1  1656 1 1 103 ILE HD12 H  -9.905  -4.946 -24.223 1.00 . A A . 104 ILE HD12 1 1 
        1  1657 1 1 103 ILE HD13 H  -9.780  -4.513 -22.518 1.00 . A A . 104 ILE HD13 1 1 
        1  1658 1 1 103 ILE HG12 H -10.604  -2.620 -23.696 1.00 . A A . 104 ILE HG12 1 1 
        1  1659 1 1 103 ILE HG13 H -11.915  -3.284 -22.728 1.00 . A A . 104 ILE HG13 1 1 
        1  1660 1 1 103 ILE HG21 H -10.302  -3.833 -25.855 1.00 . A A . 104 ILE HG21 1 1 
        1  1661 1 1 103 ILE HG22 H -11.726  -4.193 -26.830 1.00 . A A . 104 ILE HG22 1 1 
        1  1662 1 1 103 ILE HG23 H -11.283  -2.518 -26.500 1.00 . A A . 104 ILE HG23 1 1 
        1  1663 1 1 103 ILE N    N -14.027  -2.398 -23.677 1.00 . A A . 104 ILE N    1 1 
        1  1664 1 1 103 ILE O    O -13.795  -1.755 -27.097 1.00 . A A . 104 ILE O    1 1 
        1  1665 1 1 104 GLU C    C -16.607  -2.318 -27.622 1.00 . A A . 105 GLU C    1 1 
        1  1666 1 1 104 GLU CA   C -15.853  -3.601 -27.285 1.00 . A A . 105 GLU CA   1 1 
        1  1667 1 1 104 GLU CB   C -16.846  -4.733 -27.014 1.00 . A A . 105 GLU CB   1 1 
        1  1668 1 1 104 GLU CD   C -16.302  -6.891 -28.209 1.00 . A A . 105 GLU CD   1 1 
        1  1669 1 1 104 GLU CG   C -16.196  -6.103 -26.918 1.00 . A A . 105 GLU CG   1 1 
        1  1670 1 1 104 GLU H    H -15.111  -3.960 -25.334 1.00 . A A . 105 GLU H    1 1 
        1  1671 1 1 104 GLU HA   H -15.233  -3.872 -28.126 1.00 . A A . 105 GLU HA   1 1 
        1  1672 1 1 104 GLU HB2  H -17.357  -4.533 -26.084 1.00 . A A . 105 GLU HB2  1 1 
        1  1673 1 1 104 GLU HB3  H -17.571  -4.758 -27.815 1.00 . A A . 105 GLU HB3  1 1 
        1  1674 1 1 104 GLU HG2  H -15.151  -5.976 -26.677 1.00 . A A . 105 GLU HG2  1 1 
        1  1675 1 1 104 GLU HG3  H -16.680  -6.663 -26.131 1.00 . A A . 105 GLU HG3  1 1 
        1  1676 1 1 104 GLU N    N -14.983  -3.404 -26.131 1.00 . A A . 105 GLU N    1 1 
        1  1677 1 1 104 GLU O    O -16.975  -2.088 -28.774 1.00 . A A . 105 GLU O    1 1 
        1  1678 1 1 104 GLU OE1  O -17.435  -7.080 -28.698 1.00 . A A . 105 GLU OE1  1 1 
        1  1679 1 1 104 GLU OE2  O -15.251  -7.319 -28.730 1.00 . A A . 105 GLU OE2  1 1 
        1  1680 1 1 105 GLU C    C -16.645   0.810 -27.463 1.00 . A A . 106 GLU C    1 1 
        1  1681 1 1 105 GLU CA   C -17.545  -0.229 -26.799 1.00 . A A . 106 GLU CA   1 1 
        1  1682 1 1 105 GLU CB   C -18.052   0.303 -25.457 1.00 . A A . 106 GLU CB   1 1 
        1  1683 1 1 105 GLU CD   C -20.273   0.931 -26.483 1.00 . A A . 106 GLU CD   1 1 
        1  1684 1 1 105 GLU CG   C -19.565   0.265 -25.320 1.00 . A A . 106 GLU CG   1 1 
        1  1685 1 1 105 GLU H    H -16.515  -1.727 -25.714 1.00 . A A . 106 GLU H    1 1 
        1  1686 1 1 105 GLU HA   H -18.390  -0.419 -27.443 1.00 . A A . 106 GLU HA   1 1 
        1  1687 1 1 105 GLU HB2  H -17.623  -0.290 -24.663 1.00 . A A . 106 GLU HB2  1 1 
        1  1688 1 1 105 GLU HB3  H -17.727   1.327 -25.344 1.00 . A A . 106 GLU HB3  1 1 
        1  1689 1 1 105 GLU HG2  H -19.882  -0.766 -25.268 1.00 . A A . 106 GLU HG2  1 1 
        1  1690 1 1 105 GLU HG3  H -19.844   0.773 -24.408 1.00 . A A . 106 GLU HG3  1 1 
        1  1691 1 1 105 GLU N    N -16.833  -1.487 -26.610 1.00 . A A . 106 GLU N    1 1 
        1  1692 1 1 105 GLU O    O -17.109   1.635 -28.250 1.00 . A A . 106 GLU O    1 1 
        1  1693 1 1 105 GLU OE1  O -19.918   2.081 -26.815 1.00 . A A . 106 GLU OE1  1 1 
        1  1694 1 1 105 GLU OE2  O -21.184   0.302 -27.062 1.00 . A A . 106 GLU OE2  1 1 
        1  1695 1 1 106 GLU C    C -14.056   1.333 -29.146 1.00 . A A . 107 GLU C    1 1 
        1  1696 1 1 106 GLU CA   C -14.393   1.700 -27.703 1.00 . A A . 107 GLU CA   1 1 
        1  1697 1 1 106 GLU CB   C -13.116   1.721 -26.860 1.00 . A A . 107 GLU CB   1 1 
        1  1698 1 1 106 GLU CD   C -12.080   2.260 -24.620 1.00 . A A . 107 GLU CD   1 1 
        1  1699 1 1 106 GLU CG   C -13.272   2.453 -25.537 1.00 . A A . 107 GLU CG   1 1 
        1  1700 1 1 106 GLU H    H -15.048   0.081 -26.506 1.00 . A A . 107 GLU H    1 1 
        1  1701 1 1 106 GLU HA   H -14.839   2.683 -27.689 1.00 . A A . 107 GLU HA   1 1 
        1  1702 1 1 106 GLU HB2  H -12.818   0.704 -26.653 1.00 . A A . 107 GLU HB2  1 1 
        1  1703 1 1 106 GLU HB3  H -12.334   2.207 -27.425 1.00 . A A . 107 GLU HB3  1 1 
        1  1704 1 1 106 GLU HG2  H -13.387   3.508 -25.735 1.00 . A A . 107 GLU HG2  1 1 
        1  1705 1 1 106 GLU HG3  H -14.155   2.083 -25.038 1.00 . A A . 107 GLU HG3  1 1 
        1  1706 1 1 106 GLU N    N -15.357   0.762 -27.139 1.00 . A A . 107 GLU N    1 1 
        1  1707 1 1 106 GLU O    O -13.746   2.201 -29.961 1.00 . A A . 107 GLU O    1 1 
        1  1708 1 1 106 GLU OE1  O -10.955   2.622 -25.025 1.00 . A A . 107 GLU OE1  1 1 
        1  1709 1 1 106 GLU OE2  O -12.271   1.748 -23.497 1.00 . A A . 107 GLU OE2  1 1 
        1  1710 1 1 107 GLN C    C -15.072  -1.009 -31.460 1.00 . A A . 108 GLN C    1 1 
        1  1711 1 1 107 GLN CA   C -13.822  -0.441 -30.795 1.00 . A A . 108 GLN CA   1 1 
        1  1712 1 1 107 GLN CB   C -12.727  -1.507 -30.745 1.00 . A A . 108 GLN CB   1 1 
        1  1713 1 1 107 GLN CD   C -10.777  -0.010 -31.329 1.00 . A A . 108 GLN CD   1 1 
        1  1714 1 1 107 GLN CG   C -11.372  -0.969 -30.316 1.00 . A A . 108 GLN CG   1 1 
        1  1715 1 1 107 GLN H    H -14.374  -0.602 -28.758 1.00 . A A . 108 GLN H    1 1 
        1  1716 1 1 107 GLN HA   H -13.469   0.397 -31.377 1.00 . A A . 108 GLN HA   1 1 
        1  1717 1 1 107 GLN HB2  H -13.022  -2.277 -30.048 1.00 . A A . 108 GLN HB2  1 1 
        1  1718 1 1 107 GLN HB3  H -12.621  -1.944 -31.727 1.00 . A A . 108 GLN HB3  1 1 
        1  1719 1 1 107 GLN HE21 H  -9.708  -1.481 -32.131 1.00 . A A . 108 GLN HE21 1 1 
        1  1720 1 1 107 GLN HE22 H  -9.512   0.073 -32.860 1.00 . A A . 108 GLN HE22 1 1 
        1  1721 1 1 107 GLN HG2  H -11.486  -0.449 -29.376 1.00 . A A . 108 GLN HG2  1 1 
        1  1722 1 1 107 GLN HG3  H -10.693  -1.799 -30.186 1.00 . A A . 108 GLN HG3  1 1 
        1  1723 1 1 107 GLN N    N -14.121   0.041 -29.452 1.00 . A A . 108 GLN N    1 1 
        1  1724 1 1 107 GLN NE2  N  -9.911  -0.524 -32.194 1.00 . A A . 108 GLN NE2  1 1 
        1  1725 1 1 107 GLN O    O -14.984  -1.865 -32.338 1.00 . A A . 108 GLN O    1 1 
        1  1726 1 1 107 GLN OE1  O -11.093   1.180 -31.334 1.00 . A A . 108 GLN OE1  1 1 
        1  1727 1 1 108 ASN C    C -17.582  -0.691 -33.082 1.00 . A A . 109 ASN C    1 1 
        1  1728 1 1 108 ASN CA   C -17.502  -0.986 -31.588 1.00 . A A . 109 ASN CA   1 1 
        1  1729 1 1 108 ASN CB   C -18.672  -0.319 -30.861 1.00 . A A . 109 ASN CB   1 1 
        1  1730 1 1 108 ASN CG   C -19.869  -1.241 -30.724 1.00 . A A . 109 ASN CG   1 1 
        1  1731 1 1 108 ASN H    H -16.240   0.157 -30.330 1.00 . A A . 109 ASN H    1 1 
        1  1732 1 1 108 ASN HA   H -17.560  -2.054 -31.440 1.00 . A A . 109 ASN HA   1 1 
        1  1733 1 1 108 ASN HB2  H -18.353  -0.026 -29.872 1.00 . A A . 109 ASN HB2  1 1 
        1  1734 1 1 108 ASN HB3  H -18.977   0.558 -31.412 1.00 . A A . 109 ASN HB3  1 1 
        1  1735 1 1 108 ASN HD21 H -19.107  -2.023 -29.062 1.00 . A A . 109 ASN HD21 1 1 
        1  1736 1 1 108 ASN HD22 H -20.630  -2.666 -29.566 1.00 . A A . 109 ASN HD22 1 1 
        1  1737 1 1 108 ASN N    N -16.234  -0.526 -31.034 1.00 . A A . 109 ASN N    1 1 
        1  1738 1 1 108 ASN ND2  N -19.868  -2.059 -29.678 1.00 . A A . 109 ASN ND2  1 1 
        1  1739 1 1 108 ASN O    O -18.250  -1.403 -33.832 1.00 . A A . 109 ASN O    1 1 
        1  1740 1 1 108 ASN OD1  O -20.782  -1.216 -31.549 1.00 . A A . 109 ASN OD1  1 1 
        1  1741 1 1 109 LYS C    C -16.033  -0.205 -35.739 1.00 . A A . 110 LYS C    1 1 
        1  1742 1 1 109 LYS CA   C -16.887   0.753 -34.914 1.00 . A A . 110 LYS CA   1 1 
        1  1743 1 1 109 LYS CB   C -16.359   2.182 -35.065 1.00 . A A . 110 LYS CB   1 1 
        1  1744 1 1 109 LYS CD   C -17.301   4.330 -35.965 1.00 . A A . 110 LYS CD   1 1 
        1  1745 1 1 109 LYS CE   C -16.117   5.281 -36.055 1.00 . A A . 110 LYS CE   1 1 
        1  1746 1 1 109 LYS CG   C -16.894   2.902 -36.290 1.00 . A A . 110 LYS CG   1 1 
        1  1747 1 1 109 LYS H    H -16.382   0.893 -32.863 1.00 . A A . 110 LYS H    1 1 
        1  1748 1 1 109 LYS HA   H -17.903   0.714 -35.276 1.00 . A A . 110 LYS HA   1 1 
        1  1749 1 1 109 LYS HB2  H -16.636   2.750 -34.189 1.00 . A A . 110 LYS HB2  1 1 
        1  1750 1 1 109 LYS HB3  H -15.281   2.149 -35.135 1.00 . A A . 110 LYS HB3  1 1 
        1  1751 1 1 109 LYS HD2  H -18.058   4.648 -36.666 1.00 . A A . 110 LYS HD2  1 1 
        1  1752 1 1 109 LYS HD3  H -17.701   4.361 -34.961 1.00 . A A . 110 LYS HD3  1 1 
        1  1753 1 1 109 LYS HE2  H -15.433   4.913 -36.804 1.00 . A A . 110 LYS HE2  1 1 
        1  1754 1 1 109 LYS HE3  H -16.478   6.256 -36.345 1.00 . A A . 110 LYS HE3  1 1 
        1  1755 1 1 109 LYS HG2  H -16.126   2.922 -37.049 1.00 . A A . 110 LYS HG2  1 1 
        1  1756 1 1 109 LYS HG3  H -17.756   2.368 -36.663 1.00 . A A . 110 LYS HG3  1 1 
        1  1757 1 1 109 LYS HZ1  H -15.105   4.455 -34.425 1.00 . A A . 110 LYS HZ1  1 1 
        1  1758 1 1 109 LYS HZ2  H -16.020   5.824 -34.041 1.00 . A A . 110 LYS HZ2  1 1 
        1  1759 1 1 109 LYS HZ3  H -14.553   5.992 -34.867 1.00 . A A . 110 LYS HZ3  1 1 
        1  1760 1 1 109 LYS N    N -16.896   0.364 -33.509 1.00 . A A . 110 LYS N    1 1 
        1  1761 1 1 109 LYS NZ   N -15.398   5.396 -34.756 1.00 . A A . 110 LYS NZ   1 1 
        1  1762 1 1 109 LYS O    O -16.286  -0.412 -36.926 1.00 . A A . 110 LYS O    1 1 
        1  1763 1 1 110 SER C    C -14.741  -3.120 -35.822 1.00 . A A . 111 SER C    1 1 
        1  1764 1 1 110 SER CA   C -14.131  -1.723 -35.778 1.00 . A A . 111 SER CA   1 1 
        1  1765 1 1 110 SER CB   C -12.775  -1.768 -35.071 1.00 . A A . 111 SER CB   1 1 
        1  1766 1 1 110 SER H    H -14.872  -0.582 -34.156 1.00 . A A . 111 SER H    1 1 
        1  1767 1 1 110 SER HA   H -13.988  -1.372 -36.790 1.00 . A A . 111 SER HA   1 1 
        1  1768 1 1 110 SER HB2  H -12.104  -1.063 -35.538 1.00 . A A . 111 SER HB2  1 1 
        1  1769 1 1 110 SER HB3  H -12.905  -1.506 -34.031 1.00 . A A . 111 SER HB3  1 1 
        1  1770 1 1 110 SER HG   H -11.249  -2.997 -35.060 1.00 . A A . 111 SER HG   1 1 
        1  1771 1 1 110 SER N    N -15.023  -0.788 -35.102 1.00 . A A . 111 SER N    1 1 
        1  1772 1 1 110 SER O    O -14.668  -3.811 -36.839 1.00 . A A . 111 SER O    1 1 
        1  1773 1 1 110 SER OG   O -12.202  -3.062 -35.148 1.00 . A A . 111 SER OG   1 1 
        1  1774 1 1 111 LYS C    C -16.989  -5.040 -35.738 1.00 . A A . 112 LYS C    1 1 
        1  1775 1 1 111 LYS CA   C -15.969  -4.845 -34.622 1.00 . A A . 112 LYS CA   1 1 
        1  1776 1 1 111 LYS CB   C -16.647  -5.018 -33.260 1.00 . A A . 112 LYS CB   1 1 
        1  1777 1 1 111 LYS CD   C -16.916  -7.510 -33.419 1.00 . A A . 112 LYS CD   1 1 
        1  1778 1 1 111 LYS CE   C -15.813  -8.448 -33.883 1.00 . A A . 112 LYS CE   1 1 
        1  1779 1 1 111 LYS CG   C -16.359  -6.356 -32.603 1.00 . A A . 112 LYS CG   1 1 
        1  1780 1 1 111 LYS H    H -15.369  -2.935 -33.934 1.00 . A A . 112 LYS H    1 1 
        1  1781 1 1 111 LYS HA   H -15.194  -5.589 -34.725 1.00 . A A . 112 LYS HA   1 1 
        1  1782 1 1 111 LYS HB2  H -16.306  -4.234 -32.600 1.00 . A A . 112 LYS HB2  1 1 
        1  1783 1 1 111 LYS HB3  H -17.716  -4.927 -33.390 1.00 . A A . 112 LYS HB3  1 1 
        1  1784 1 1 111 LYS HD2  H -17.613  -8.067 -32.810 1.00 . A A . 112 LYS HD2  1 1 
        1  1785 1 1 111 LYS HD3  H -17.428  -7.113 -34.284 1.00 . A A . 112 LYS HD3  1 1 
        1  1786 1 1 111 LYS HE2  H -16.249  -9.220 -34.499 1.00 . A A . 112 LYS HE2  1 1 
        1  1787 1 1 111 LYS HE3  H -15.100  -7.883 -34.466 1.00 . A A . 112 LYS HE3  1 1 
        1  1788 1 1 111 LYS HG2  H -15.290  -6.479 -32.509 1.00 . A A . 112 LYS HG2  1 1 
        1  1789 1 1 111 LYS HG3  H -16.812  -6.369 -31.621 1.00 . A A . 112 LYS HG3  1 1 
        1  1790 1 1 111 LYS HZ1  H -15.752  -9.722 -32.229 1.00 . A A . 112 LYS HZ1  1 1 
        1  1791 1 1 111 LYS HZ2  H -14.768  -8.355 -32.077 1.00 . A A . 112 LYS HZ2  1 1 
        1  1792 1 1 111 LYS HZ3  H -14.291  -9.632 -33.079 1.00 . A A . 112 LYS HZ3  1 1 
        1  1793 1 1 111 LYS N    N -15.344  -3.531 -34.712 1.00 . A A . 112 LYS N    1 1 
        1  1794 1 1 111 LYS NZ   N -15.106  -9.084 -32.737 1.00 . A A . 112 LYS NZ   1 1 
        1  1795 1 1 111 LYS O    O -17.015  -6.081 -36.395 1.00 . A A . 112 LYS O    1 1 
        1  1796 1 1 112 LYS C    C -18.224  -4.362 -38.352 1.00 . A A . 113 LYS C    1 1 
        1  1797 1 1 112 LYS CA   C -18.850  -4.090 -36.988 1.00 . A A . 113 LYS CA   1 1 
        1  1798 1 1 112 LYS CB   C -19.640  -2.781 -37.030 1.00 . A A . 113 LYS CB   1 1 
        1  1799 1 1 112 LYS CD   C -21.805  -1.591 -36.572 1.00 . A A . 113 LYS CD   1 1 
        1  1800 1 1 112 LYS CE   C -22.786  -1.445 -37.725 1.00 . A A . 113 LYS CE   1 1 
        1  1801 1 1 112 LYS CG   C -21.093  -2.933 -36.613 1.00 . A A . 113 LYS CG   1 1 
        1  1802 1 1 112 LYS H    H -17.759  -3.228 -35.392 1.00 . A A . 113 LYS H    1 1 
        1  1803 1 1 112 LYS HA   H -19.523  -4.899 -36.747 1.00 . A A . 113 LYS HA   1 1 
        1  1804 1 1 112 LYS HB2  H -19.170  -2.069 -36.366 1.00 . A A . 113 LYS HB2  1 1 
        1  1805 1 1 112 LYS HB3  H -19.615  -2.391 -38.037 1.00 . A A . 113 LYS HB3  1 1 
        1  1806 1 1 112 LYS HD2  H -22.346  -1.509 -35.641 1.00 . A A . 113 LYS HD2  1 1 
        1  1807 1 1 112 LYS HD3  H -21.070  -0.801 -36.635 1.00 . A A . 113 LYS HD3  1 1 
        1  1808 1 1 112 LYS HE2  H -22.969  -0.395 -37.895 1.00 . A A . 113 LYS HE2  1 1 
        1  1809 1 1 112 LYS HE3  H -22.348  -1.882 -38.611 1.00 . A A . 113 LYS HE3  1 1 
        1  1810 1 1 112 LYS HG2  H -21.596  -3.574 -37.323 1.00 . A A . 113 LYS HG2  1 1 
        1  1811 1 1 112 LYS HG3  H -21.131  -3.381 -35.631 1.00 . A A . 113 LYS HG3  1 1 
        1  1812 1 1 112 LYS HZ1  H -24.149  -3.007 -37.986 1.00 . A A . 113 LYS HZ1  1 1 
        1  1813 1 1 112 LYS HZ2  H -24.874  -1.505 -37.705 1.00 . A A . 113 LYS HZ2  1 1 
        1  1814 1 1 112 LYS HZ3  H -24.153  -2.347 -36.428 1.00 . A A . 113 LYS HZ3  1 1 
        1  1815 1 1 112 LYS N    N -17.829  -4.032 -35.949 1.00 . A A . 113 LYS N    1 1 
        1  1816 1 1 112 LYS NZ   N -24.081  -2.123 -37.441 1.00 . A A . 113 LYS NZ   1 1 
        1  1817 1 1 112 LYS O    O -18.844  -4.976 -39.221 1.00 . A A . 113 LYS O    1 1 
        1  1818 1 1 113 LYS C    C -15.251  -5.219 -39.666 1.00 . A A . 114 LYS C    1 1 
        1  1819 1 1 113 LYS CA   C -16.278  -4.098 -39.791 1.00 . A A . 114 LYS CA   1 1 
        1  1820 1 1 113 LYS CB   C -15.584  -2.801 -40.214 1.00 . A A . 114 LYS CB   1 1 
        1  1821 1 1 113 LYS CD   C -15.285  -1.226 -42.148 1.00 . A A . 114 LYS CD   1 1 
        1  1822 1 1 113 LYS CE   C -13.856  -0.714 -42.051 1.00 . A A . 114 LYS CE   1 1 
        1  1823 1 1 113 LYS CG   C -15.386  -2.679 -41.715 1.00 . A A . 114 LYS CG   1 1 
        1  1824 1 1 113 LYS H    H -16.548  -3.420 -37.803 1.00 . A A . 114 LYS H    1 1 
        1  1825 1 1 113 LYS HA   H -17.002  -4.371 -40.543 1.00 . A A . 114 LYS HA   1 1 
        1  1826 1 1 113 LYS HB2  H -16.178  -1.963 -39.881 1.00 . A A . 114 LYS HB2  1 1 
        1  1827 1 1 113 LYS HB3  H -14.614  -2.755 -39.740 1.00 . A A . 114 LYS HB3  1 1 
        1  1828 1 1 113 LYS HD2  H -15.617  -1.141 -43.172 1.00 . A A . 114 LYS HD2  1 1 
        1  1829 1 1 113 LYS HD3  H -15.918  -0.625 -41.511 1.00 . A A . 114 LYS HD3  1 1 
        1  1830 1 1 113 LYS HE2  H -13.809   0.038 -41.279 1.00 . A A . 114 LYS HE2  1 1 
        1  1831 1 1 113 LYS HE3  H -13.209  -1.539 -41.790 1.00 . A A . 114 LYS HE3  1 1 
        1  1832 1 1 113 LYS HG2  H -14.476  -3.190 -41.992 1.00 . A A . 114 LYS HG2  1 1 
        1  1833 1 1 113 LYS HG3  H -16.226  -3.138 -42.218 1.00 . A A . 114 LYS HG3  1 1 
        1  1834 1 1 113 LYS HZ1  H -14.089   0.567 -43.684 1.00 . A A . 114 LYS HZ1  1 1 
        1  1835 1 1 113 LYS HZ2  H -13.269  -0.866 -44.050 1.00 . A A . 114 LYS HZ2  1 1 
        1  1836 1 1 113 LYS HZ3  H -12.481   0.364 -43.197 1.00 . A A . 114 LYS HZ3  1 1 
        1  1837 1 1 113 LYS N    N -16.990  -3.902 -38.534 1.00 . A A . 114 LYS N    1 1 
        1  1838 1 1 113 LYS NZ   N -13.391  -0.121 -43.335 1.00 . A A . 114 LYS NZ   1 1 
        1  1839 1 1 113 LYS O    O -14.181  -5.164 -40.270 1.00 . A A . 114 LYS O    1 1 
        1  1840 1 1 114 ALA C    C -15.484  -8.652 -38.427 1.00 . A A . 115 ALA C    1 1 
        1  1841 1 1 114 ALA CA   C -14.694  -7.372 -38.678 1.00 . A A . 115 ALA CA   1 1 
        1  1842 1 1 114 ALA CB   C -13.745  -7.100 -37.520 1.00 . A A . 115 ALA CB   1 1 
        1  1843 1 1 114 ALA H    H -16.453  -6.223 -38.424 1.00 . A A . 115 ALA H    1 1 
        1  1844 1 1 114 ALA HA   H -14.104  -7.495 -39.574 1.00 . A A . 115 ALA HA   1 1 
        1  1845 1 1 114 ALA HB1  H -12.993  -7.875 -37.483 1.00 . A A . 115 ALA HB1  1 1 
        1  1846 1 1 114 ALA HB2  H -13.269  -6.142 -37.664 1.00 . A A . 115 ALA HB2  1 1 
        1  1847 1 1 114 ALA HB3  H -14.300  -7.092 -36.594 1.00 . A A . 115 ALA HB3  1 1 
        1  1848 1 1 114 ALA N    N -15.586  -6.237 -38.879 1.00 . A A . 115 ALA N    1 1 
        1  1849 1 1 114 ALA O    O -14.998  -9.573 -37.770 1.00 . A A . 115 ALA O    1 1 
        1  1850 1 1 115 GLN C    C -18.695  -9.865 -39.804 1.00 . A A . 116 GLN C    1 1 
        1  1851 1 1 115 GLN CA   C -17.561  -9.870 -38.784 1.00 . A A . 116 GLN CA   1 1 
        1  1852 1 1 115 GLN CB   C -18.133  -9.908 -37.367 1.00 . A A . 116 GLN CB   1 1 
        1  1853 1 1 115 GLN CD   C -20.310  -8.878 -36.601 1.00 . A A . 116 GLN CD   1 1 
        1  1854 1 1 115 GLN CG   C -18.860  -8.633 -36.970 1.00 . A A . 116 GLN CG   1 1 
        1  1855 1 1 115 GLN H    H -17.035  -7.937 -39.467 1.00 . A A . 116 GLN H    1 1 
        1  1856 1 1 115 GLN HA   H -16.956 -10.750 -38.942 1.00 . A A . 116 GLN HA   1 1 
        1  1857 1 1 115 GLN HB2  H -18.828 -10.731 -37.294 1.00 . A A . 116 GLN HB2  1 1 
        1  1858 1 1 115 GLN HB3  H -17.325 -10.067 -36.669 1.00 . A A . 116 GLN HB3  1 1 
        1  1859 1 1 115 GLN HE21 H -19.762  -9.626 -34.842 1.00 . A A . 116 GLN HE21 1 1 
        1  1860 1 1 115 GLN HE22 H -21.462  -9.588 -35.145 1.00 . A A . 116 GLN HE22 1 1 
        1  1861 1 1 115 GLN HG2  H -18.357  -8.197 -36.119 1.00 . A A . 116 GLN HG2  1 1 
        1  1862 1 1 115 GLN HG3  H -18.826  -7.942 -37.799 1.00 . A A . 116 GLN HG3  1 1 
        1  1863 1 1 115 GLN N    N -16.704  -8.703 -38.953 1.00 . A A . 116 GLN N    1 1 
        1  1864 1 1 115 GLN NE2  N -20.534  -9.419 -35.410 1.00 . A A . 116 GLN NE2  1 1 
        1  1865 1 1 115 GLN O    O -19.856 -10.074 -39.454 1.00 . A A . 116 GLN O    1 1 
        1  1866 1 1 115 GLN OE1  O -21.218  -8.584 -37.379 1.00 . A A . 116 GLN OE1  1 1 
        1  1867 1 1 116 GLN C    C -20.119 -10.901 -42.195 1.00 . A A . 117 GLN C    1 1 
        1  1868 1 1 116 GLN CA   C -19.340  -9.591 -42.134 1.00 . A A . 117 GLN CA   1 1 
        1  1869 1 1 116 GLN CB   C -18.661  -9.325 -43.479 1.00 . A A . 117 GLN CB   1 1 
        1  1870 1 1 116 GLN CD   C -18.996  -8.605 -45.877 1.00 . A A . 117 GLN CD   1 1 
        1  1871 1 1 116 GLN CG   C -19.636  -9.200 -44.638 1.00 . A A . 117 GLN CG   1 1 
        1  1872 1 1 116 GLN H    H -17.408  -9.466 -41.280 1.00 . A A . 117 GLN H    1 1 
        1  1873 1 1 116 GLN HA   H -20.029  -8.787 -41.923 1.00 . A A . 117 GLN HA   1 1 
        1  1874 1 1 116 GLN HB2  H -18.099  -8.406 -43.408 1.00 . A A . 117 GLN HB2  1 1 
        1  1875 1 1 116 GLN HB3  H -17.983 -10.137 -43.693 1.00 . A A . 117 GLN HB3  1 1 
        1  1876 1 1 116 GLN HE21 H -20.565  -9.141 -46.975 1.00 . A A . 117 GLN HE21 1 1 
        1  1877 1 1 116 GLN HE22 H -19.300  -8.324 -47.821 1.00 . A A . 117 GLN HE22 1 1 
        1  1878 1 1 116 GLN HG2  H -20.013 -10.182 -44.883 1.00 . A A . 117 GLN HG2  1 1 
        1  1879 1 1 116 GLN HG3  H -20.457  -8.566 -44.335 1.00 . A A . 117 GLN HG3  1 1 
        1  1880 1 1 116 GLN N    N -18.350  -9.625 -41.065 1.00 . A A . 117 GLN N    1 1 
        1  1881 1 1 116 GLN NE2  N -19.690  -8.700 -47.006 1.00 . A A . 117 GLN NE2  1 1 
        1  1882 1 1 116 GLN O    O -21.338 -10.902 -42.367 1.00 . A A . 117 GLN O    1 1 
        1  1883 1 1 116 GLN OE1  O -17.890  -8.067 -45.821 1.00 . A A . 117 GLN OE1  1 1 
        1  1884 1 1 117 ALA C    C -20.879 -13.572 -40.846 1.00 . A A . 118 ALA C    1 1 
        1  1885 1 1 117 ALA CA   C -20.033 -13.331 -42.092 1.00 . A A . 118 ALA CA   1 1 
        1  1886 1 1 117 ALA CB   C -18.974 -14.414 -42.231 1.00 . A A . 118 ALA CB   1 1 
        1  1887 1 1 117 ALA H    H -18.439 -11.949 -41.920 1.00 . A A . 118 ALA H    1 1 
        1  1888 1 1 117 ALA HA   H -20.672 -13.372 -42.962 1.00 . A A . 118 ALA HA   1 1 
        1  1889 1 1 117 ALA HB1  H -19.077 -14.896 -43.193 1.00 . A A . 118 ALA HB1  1 1 
        1  1890 1 1 117 ALA HB2  H -17.993 -13.970 -42.154 1.00 . A A . 118 ALA HB2  1 1 
        1  1891 1 1 117 ALA HB3  H -19.101 -15.145 -41.447 1.00 . A A . 118 ALA HB3  1 1 
        1  1892 1 1 117 ALA N    N -19.408 -12.014 -42.054 1.00 . A A . 118 ALA N    1 1 
        1  1893 1 1 117 ALA O    O -21.868 -14.303 -40.889 1.00 . A A . 118 ALA O    1 1 
        1  1894 1 1 118 ALA C    C -22.146 -11.924 -38.248 1.00 . A A . 119 ALA C    1 1 
        1  1895 1 1 118 ALA CA   C -21.206 -13.102 -38.481 1.00 . A A . 119 ALA CA   1 1 
        1  1896 1 1 118 ALA CB   C -20.229 -13.238 -37.323 1.00 . A A . 119 ALA CB   1 1 
        1  1897 1 1 118 ALA H    H -19.686 -12.385 -39.768 1.00 . A A . 119 ALA H    1 1 
        1  1898 1 1 118 ALA HA   H -21.790 -14.010 -38.537 1.00 . A A . 119 ALA HA   1 1 
        1  1899 1 1 118 ALA HB1  H -19.271 -13.566 -37.699 1.00 . A A . 119 ALA HB1  1 1 
        1  1900 1 1 118 ALA HB2  H -20.116 -12.282 -36.834 1.00 . A A . 119 ALA HB2  1 1 
        1  1901 1 1 118 ALA HB3  H -20.607 -13.962 -36.617 1.00 . A A . 119 ALA HB3  1 1 
        1  1902 1 1 118 ALA N    N -20.483 -12.954 -39.738 1.00 . A A . 119 ALA N    1 1 
        1  1903 1 1 118 ALA O    O -22.328 -11.479 -37.115 1.00 . A A . 119 ALA O    1 1 
        1  1904 1 1 119 ALA C    C -25.015 -10.648 -39.848 1.00 . A A . 120 ALA C    1 1 
        1  1905 1 1 119 ALA CA   C -23.662 -10.298 -39.237 1.00 . A A . 120 ALA CA   1 1 
        1  1906 1 1 119 ALA CB   C -23.071  -9.076 -39.924 1.00 . A A . 120 ALA CB   1 1 
        1  1907 1 1 119 ALA H    H -22.555 -11.822 -40.202 1.00 . A A . 120 ALA H    1 1 
        1  1908 1 1 119 ALA HA   H -23.801 -10.062 -38.192 1.00 . A A . 120 ALA HA   1 1 
        1  1909 1 1 119 ALA HB1  H -23.086  -9.223 -40.994 1.00 . A A . 120 ALA HB1  1 1 
        1  1910 1 1 119 ALA HB2  H -23.655  -8.204 -39.672 1.00 . A A . 120 ALA HB2  1 1 
        1  1911 1 1 119 ALA HB3  H -22.053  -8.936 -39.594 1.00 . A A . 120 ALA HB3  1 1 
        1  1912 1 1 119 ALA N    N -22.740 -11.424 -39.326 1.00 . A A . 120 ALA N    1 1 
        1  1913 1 1 119 ALA O    O -25.590  -9.860 -40.600 1.00 . A A . 120 ALA O    1 1 
        1  1914 1 1 120 ASP C    C -27.616 -12.976 -38.946 1.00 . A A . 121 ASP C    1 1 
        1  1915 1 1 120 ASP CA   C -26.804 -12.287 -40.039 1.00 . A A . 121 ASP CA   1 1 
        1  1916 1 1 120 ASP CB   C -26.597 -13.242 -41.216 1.00 . A A . 121 ASP CB   1 1 
        1  1917 1 1 120 ASP CG   C -27.803 -13.302 -42.132 1.00 . A A . 121 ASP CG   1 1 
        1  1918 1 1 120 ASP H    H -25.012 -12.417 -38.918 1.00 . A A . 121 ASP H    1 1 
        1  1919 1 1 120 ASP HA   H -27.348 -11.420 -40.382 1.00 . A A . 121 ASP HA   1 1 
        1  1920 1 1 120 ASP HB2  H -25.746 -12.911 -41.794 1.00 . A A . 121 ASP HB2  1 1 
        1  1921 1 1 120 ASP HB3  H -26.405 -14.234 -40.836 1.00 . A A . 121 ASP HB3  1 1 
        1  1922 1 1 120 ASP N    N -25.518 -11.833 -39.522 1.00 . A A . 121 ASP N    1 1 
        1  1923 1 1 120 ASP O    O -28.420 -13.867 -39.223 1.00 . A A . 121 ASP O    1 1 
        1  1924 1 1 120 ASP OD1  O -28.119 -12.273 -42.766 1.00 . A A . 121 ASP OD1  1 1 
        1  1925 1 1 120 ASP OD2  O -28.431 -14.378 -42.215 1.00 . A A . 121 ASP OD2  1 1 
        1  1926 1 1 121 THR C    C -28.524 -12.059 -35.573 1.00 . A A . 122 THR C    1 1 
        1  1927 1 1 121 THR CA   C -28.109 -13.137 -36.568 1.00 . A A . 122 THR CA   1 1 
        1  1928 1 1 121 THR CB   C -27.246 -14.185 -35.841 1.00 . A A . 122 THR CB   1 1 
        1  1929 1 1 121 THR CG2  C -25.926 -13.580 -35.387 1.00 . A A . 122 THR CG2  1 1 
        1  1930 1 1 121 THR H    H -26.746 -11.846 -37.546 1.00 . A A . 122 THR H    1 1 
        1  1931 1 1 121 THR HA   H -28.995 -13.627 -36.944 1.00 . A A . 122 THR HA   1 1 
        1  1932 1 1 121 THR HB   H -27.037 -14.995 -36.526 1.00 . A A . 122 THR HB   1 1 
        1  1933 1 1 121 THR HG1  H -27.759 -15.637 -34.609 1.00 . A A . 122 THR HG1  1 1 
        1  1934 1 1 121 THR HG21 H -26.034 -12.509 -35.296 1.00 . A A . 122 THR HG21 1 1 
        1  1935 1 1 121 THR HG22 H -25.159 -13.805 -36.113 1.00 . A A . 122 THR HG22 1 1 
        1  1936 1 1 121 THR HG23 H -25.650 -13.996 -34.430 1.00 . A A . 122 THR HG23 1 1 
        1  1937 1 1 121 THR N    N -27.399 -12.559 -37.703 1.00 . A A . 122 THR N    1 1 
        1  1938 1 1 121 THR O    O -27.993 -10.949 -35.587 1.00 . A A . 122 THR O    1 1 
        1  1939 1 1 121 THR OG1  O -27.954 -14.702 -34.709 1.00 . A A . 122 THR OG1  1 1 
        1  1940 1 1 122 GLY C    C -28.945 -11.224 -32.603 1.00 . A A . 123 GLY C    1 1 
        1  1941 1 1 122 GLY CA   C -29.948 -11.444 -33.718 1.00 . A A . 123 GLY CA   1 1 
        1  1942 1 1 122 GLY H    H -29.865 -13.294 -34.745 1.00 . A A . 123 GLY H    1 1 
        1  1943 1 1 122 GLY HA2  H -30.142 -10.500 -34.205 1.00 . A A . 123 GLY HA2  1 1 
        1  1944 1 1 122 GLY HA3  H -30.869 -11.813 -33.291 1.00 . A A . 123 GLY HA3  1 1 
        1  1945 1 1 122 GLY N    N -29.478 -12.394 -34.709 1.00 . A A . 123 GLY N    1 1 
        1  1946 1 1 122 GLY O    O -28.089 -12.072 -32.354 1.00 . A A . 123 GLY O    1 1 
        1  1947 1 1 123 ASN C    C -28.905  -9.161 -29.658 1.00 . A A . 124 ASN C    1 1 
        1  1948 1 1 123 ASN CA   C -28.142  -9.753 -30.839 1.00 . A A . 124 ASN CA   1 1 
        1  1949 1 1 123 ASN CB   C -27.073  -8.767 -31.315 1.00 . A A . 124 ASN CB   1 1 
        1  1950 1 1 123 ASN CG   C -25.805  -8.844 -30.486 1.00 . A A . 124 ASN CG   1 1 
        1  1951 1 1 123 ASN H    H -29.752  -9.445 -32.177 1.00 . A A . 124 ASN H    1 1 
        1  1952 1 1 123 ASN HA   H -27.661 -10.665 -30.521 1.00 . A A . 124 ASN HA   1 1 
        1  1953 1 1 123 ASN HB2  H -26.822  -8.986 -32.342 1.00 . A A . 124 ASN HB2  1 1 
        1  1954 1 1 123 ASN HB3  H -27.463  -7.762 -31.250 1.00 . A A . 124 ASN HB3  1 1 
        1  1955 1 1 123 ASN HD21 H -26.068  -6.973 -29.865 1.00 . A A . 124 ASN HD21 1 1 
        1  1956 1 1 123 ASN HD22 H -24.665  -7.777 -29.256 1.00 . A A . 124 ASN HD22 1 1 
        1  1957 1 1 123 ASN N    N -29.049 -10.082 -31.932 1.00 . A A . 124 ASN N    1 1 
        1  1958 1 1 123 ASN ND2  N -25.480  -7.755 -29.799 1.00 . A A . 124 ASN ND2  1 1 
        1  1959 1 1 123 ASN O    O -29.053  -7.945 -29.548 1.00 . A A . 124 ASN O    1 1 
        1  1960 1 1 123 ASN OD1  O -25.126  -9.871 -30.464 1.00 . A A . 124 ASN OD1  1 1 
        1  1961 1 1 124 ASN C    C -29.236  -8.830 -26.637 1.00 . A A . 125 ASN C    1 1 
        1  1962 1 1 124 ASN CA   C -30.136  -9.595 -27.603 1.00 . A A . 125 ASN CA   1 1 
        1  1963 1 1 124 ASN CB   C -30.759 -10.799 -26.893 1.00 . A A . 125 ASN CB   1 1 
        1  1964 1 1 124 ASN CG   C -29.713 -11.752 -26.348 1.00 . A A . 125 ASN CG   1 1 
        1  1965 1 1 124 ASN H    H -29.238 -10.989 -28.918 1.00 . A A . 125 ASN H    1 1 
        1  1966 1 1 124 ASN HA   H -30.925  -8.938 -27.938 1.00 . A A . 125 ASN HA   1 1 
        1  1967 1 1 124 ASN HB2  H -31.363 -10.449 -26.069 1.00 . A A . 125 ASN HB2  1 1 
        1  1968 1 1 124 ASN HB3  H -31.383 -11.337 -27.589 1.00 . A A . 125 ASN HB3  1 1 
        1  1969 1 1 124 ASN HD21 H -30.065 -13.026 -27.834 1.00 . A A . 125 ASN HD21 1 1 
        1  1970 1 1 124 ASN HD22 H -28.856 -13.512 -26.699 1.00 . A A . 125 ASN HD22 1 1 
        1  1971 1 1 124 ASN N    N -29.388 -10.031 -28.776 1.00 . A A . 125 ASN N    1 1 
        1  1972 1 1 124 ASN ND2  N -29.526 -12.877 -27.029 1.00 . A A . 125 ASN ND2  1 1 
        1  1973 1 1 124 ASN O    O -28.044  -9.116 -26.524 1.00 . A A . 125 ASN O    1 1 
        1  1974 1 1 124 ASN OD1  O -29.081 -11.481 -25.327 1.00 . A A . 125 ASN OD1  1 1 
        1  1975 1 1 125 SER C    C -29.300  -7.534 -23.561 1.00 . A A . 126 SER C    1 1 
        1  1976 1 1 125 SER CA   C -29.066  -7.047 -24.988 1.00 . A A . 126 SER CA   1 1 
        1  1977 1 1 125 SER CB   C -29.467  -5.576 -25.109 1.00 . A A . 126 SER CB   1 1 
        1  1978 1 1 125 SER H    H -30.770  -7.676 -26.077 1.00 . A A . 126 SER H    1 1 
        1  1979 1 1 125 SER HA   H -28.017  -7.146 -25.222 1.00 . A A . 126 SER HA   1 1 
        1  1980 1 1 125 SER HB2  H -29.186  -5.054 -24.207 1.00 . A A . 126 SER HB2  1 1 
        1  1981 1 1 125 SER HB3  H -28.957  -5.135 -25.954 1.00 . A A . 126 SER HB3  1 1 
        1  1982 1 1 125 SER HG   H -31.255  -5.030 -24.524 1.00 . A A . 126 SER HG   1 1 
        1  1983 1 1 125 SER N    N -29.816  -7.856 -25.942 1.00 . A A . 126 SER N    1 1 
        1  1984 1 1 125 SER O    O -30.409  -7.931 -23.204 1.00 . A A . 126 SER O    1 1 
        1  1985 1 1 125 SER OG   O -30.865  -5.442 -25.299 1.00 . A A . 126 SER OG   1 1 
        1  1986 1 1 126 GLN C    C -28.530  -6.750 -20.428 1.00 . A A . 127 GLN C    1 1 
        1  1987 1 1 126 GLN CA   C -28.337  -7.939 -21.364 1.00 . A A . 127 GLN CA   1 1 
        1  1988 1 1 126 GLN CB   C -27.078  -8.714 -20.969 1.00 . A A . 127 GLN CB   1 1 
        1  1989 1 1 126 GLN CD   C -27.252 -10.901 -22.222 1.00 . A A . 127 GLN CD   1 1 
        1  1990 1 1 126 GLN CG   C -27.294 -10.215 -20.870 1.00 . A A . 127 GLN CG   1 1 
        1  1991 1 1 126 GLN H    H -27.390  -7.174 -23.095 1.00 . A A . 127 GLN H    1 1 
        1  1992 1 1 126 GLN HA   H -29.192  -8.592 -21.277 1.00 . A A . 127 GLN HA   1 1 
        1  1993 1 1 126 GLN HB2  H -26.311  -8.529 -21.705 1.00 . A A . 127 GLN HB2  1 1 
        1  1994 1 1 126 GLN HB3  H -26.737  -8.357 -20.008 1.00 . A A . 127 GLN HB3  1 1 
        1  1995 1 1 126 GLN HE21 H -26.695 -12.607 -21.366 1.00 . A A . 127 GLN HE21 1 1 
        1  1996 1 1 126 GLN HE22 H -26.868 -12.650 -23.084 1.00 . A A . 127 GLN HE22 1 1 
        1  1997 1 1 126 GLN HG2  H -26.521 -10.637 -20.246 1.00 . A A . 127 GLN HG2  1 1 
        1  1998 1 1 126 GLN HG3  H -28.259 -10.398 -20.420 1.00 . A A . 127 GLN HG3  1 1 
        1  1999 1 1 126 GLN N    N -28.247  -7.500 -22.751 1.00 . A A . 127 GLN N    1 1 
        1  2000 1 1 126 GLN NE2  N -26.902 -12.182 -22.225 1.00 . A A . 127 GLN NE2  1 1 
        1  2001 1 1 126 GLN O    O -27.800  -5.762 -20.504 1.00 . A A . 127 GLN O    1 1 
        1  2002 1 1 126 GLN OE1  O -27.531 -10.286 -23.251 1.00 . A A . 127 GLN OE1  1 1 
        1  2003 1 1 127 VAL C    C -29.256  -6.116 -17.213 1.00 . A A . 128 VAL C    1 1 
        1  2004 1 1 127 VAL CA   C -29.809  -5.785 -18.595 1.00 . A A . 128 VAL CA   1 1 
        1  2005 1 1 127 VAL CB   C -31.324  -5.529 -18.483 1.00 . A A . 128 VAL CB   1 1 
        1  2006 1 1 127 VAL CG1  C -31.899  -5.128 -19.832 1.00 . A A . 128 VAL CG1  1 1 
        1  2007 1 1 127 VAL CG2  C -32.032  -6.759 -17.936 1.00 . A A . 128 VAL CG2  1 1 
        1  2008 1 1 127 VAL H    H -30.067  -7.664 -19.534 1.00 . A A . 128 VAL H    1 1 
        1  2009 1 1 127 VAL HA   H -29.338  -4.881 -18.954 1.00 . A A . 128 VAL HA   1 1 
        1  2010 1 1 127 VAL HB   H -31.480  -4.713 -17.793 1.00 . A A . 128 VAL HB   1 1 
        1  2011 1 1 127 VAL HG11 H -31.377  -4.258 -20.202 1.00 . A A . 128 VAL HG11 1 1 
        1  2012 1 1 127 VAL HG12 H -31.783  -5.944 -20.531 1.00 . A A . 128 VAL HG12 1 1 
        1  2013 1 1 127 VAL HG13 H -32.949  -4.896 -19.721 1.00 . A A . 128 VAL HG13 1 1 
        1  2014 1 1 127 VAL HG21 H -33.100  -6.603 -17.968 1.00 . A A . 128 VAL HG21 1 1 
        1  2015 1 1 127 VAL HG22 H -31.777  -7.620 -18.537 1.00 . A A . 128 VAL HG22 1 1 
        1  2016 1 1 127 VAL HG23 H -31.723  -6.930 -16.915 1.00 . A A . 128 VAL HG23 1 1 
        1  2017 1 1 127 VAL N    N -29.520  -6.852 -19.546 1.00 . A A . 128 VAL N    1 1 
        1  2018 1 1 127 VAL O    O -28.962  -7.272 -16.912 1.00 . A A . 128 VAL O    1 1 
        1  2019 1 1 128 SER C    C -29.710  -5.129 -13.992 1.00 . A A . 129 SER C    1 1 
        1  2020 1 1 128 SER CA   C -28.598  -5.273 -15.027 1.00 . A A . 129 SER CA   1 1 
        1  2021 1 1 128 SER CB   C -27.489  -4.258 -14.745 1.00 . A A . 129 SER CB   1 1 
        1  2022 1 1 128 SER H    H -29.371  -4.193 -16.676 1.00 . A A . 129 SER H    1 1 
        1  2023 1 1 128 SER HA   H -28.187  -6.270 -14.961 1.00 . A A . 129 SER HA   1 1 
        1  2024 1 1 128 SER HB2  H -26.808  -4.230 -15.582 1.00 . A A . 129 SER HB2  1 1 
        1  2025 1 1 128 SER HB3  H -27.927  -3.280 -14.604 1.00 . A A . 129 SER HB3  1 1 
        1  2026 1 1 128 SER HG   H -25.850  -4.325 -13.673 1.00 . A A . 129 SER HG   1 1 
        1  2027 1 1 128 SER N    N -29.119  -5.092 -16.377 1.00 . A A . 129 SER N    1 1 
        1  2028 1 1 128 SER O    O -30.365  -4.091 -13.911 1.00 . A A . 129 SER O    1 1 
        1  2029 1 1 128 SER OG   O -26.763  -4.606 -13.578 1.00 . A A . 129 SER OG   1 1 
        1  2030 1 1 129 GLN C    C -30.350  -5.866 -10.805 1.00 . A A . 130 GLN C    1 1 
        1  2031 1 1 129 GLN CA   C -30.948  -6.171 -12.175 1.00 . A A . 130 GLN CA   1 1 
        1  2032 1 1 129 GLN CB   C -31.674  -7.517 -12.139 1.00 . A A . 130 GLN CB   1 1 
        1  2033 1 1 129 GLN CD   C -33.903  -8.484 -12.831 1.00 . A A . 130 GLN CD   1 1 
        1  2034 1 1 129 GLN CG   C -32.682  -7.695 -13.262 1.00 . A A . 130 GLN CG   1 1 
        1  2035 1 1 129 GLN H    H -29.361  -6.978 -13.318 1.00 . A A . 130 GLN H    1 1 
        1  2036 1 1 129 GLN HA   H -31.658  -5.397 -12.424 1.00 . A A . 130 GLN HA   1 1 
        1  2037 1 1 129 GLN HB2  H -30.942  -8.309 -12.211 1.00 . A A . 130 GLN HB2  1 1 
        1  2038 1 1 129 GLN HB3  H -32.197  -7.606 -11.198 1.00 . A A . 130 GLN HB3  1 1 
        1  2039 1 1 129 GLN HE21 H -34.797  -6.814 -12.225 1.00 . A A . 130 GLN HE21 1 1 
        1  2040 1 1 129 GLN HE22 H -35.704  -8.270 -12.017 1.00 . A A . 130 GLN HE22 1 1 
        1  2041 1 1 129 GLN HG2  H -33.003  -6.721 -13.599 1.00 . A A . 130 GLN HG2  1 1 
        1  2042 1 1 129 GLN HG3  H -32.204  -8.217 -14.078 1.00 . A A . 130 GLN HG3  1 1 
        1  2043 1 1 129 GLN N    N -29.916  -6.180 -13.204 1.00 . A A . 130 GLN N    1 1 
        1  2044 1 1 129 GLN NE2  N -34.902  -7.786 -12.304 1.00 . A A . 130 GLN NE2  1 1 
        1  2045 1 1 129 GLN O    O -30.716  -4.883 -10.162 1.00 . A A . 130 GLN O    1 1 
        1  2046 1 1 129 GLN OE1  O -33.948  -9.706 -12.971 1.00 . A A . 130 GLN OE1  1 1 
        1  2047 1 1 130 ASN C    C -27.516  -5.691  -9.208 1.00 . A A . 131 ASN C    1 1 
        1  2048 1 1 130 ASN CA   C -28.779  -6.537  -9.072 1.00 . A A . 131 ASN CA   1 1 
        1  2049 1 1 130 ASN CB   C -28.432  -7.896  -8.460 1.00 . A A . 131 ASN CB   1 1 
        1  2050 1 1 130 ASN CG   C -29.598  -8.865  -8.504 1.00 . A A . 131 ASN CG   1 1 
        1  2051 1 1 130 ASN H    H -29.177  -7.481 -10.924 1.00 . A A . 131 ASN H    1 1 
        1  2052 1 1 130 ASN HA   H -29.472  -6.026  -8.421 1.00 . A A . 131 ASN HA   1 1 
        1  2053 1 1 130 ASN HB2  H -27.607  -8.330  -9.007 1.00 . A A . 131 ASN HB2  1 1 
        1  2054 1 1 130 ASN HB3  H -28.141  -7.757  -7.429 1.00 . A A . 131 ASN HB3  1 1 
        1  2055 1 1 130 ASN HD21 H -28.410 -10.301  -9.197 1.00 . A A . 131 ASN HD21 1 1 
        1  2056 1 1 130 ASN HD22 H -30.066 -10.739  -8.975 1.00 . A A . 131 ASN HD22 1 1 
        1  2057 1 1 130 ASN N    N -29.427  -6.716 -10.366 1.00 . A A . 131 ASN N    1 1 
        1  2058 1 1 130 ASN ND2  N -29.331 -10.092  -8.935 1.00 . A A . 131 ASN ND2  1 1 
        1  2059 1 1 130 ASN O    O -27.201  -5.198 -10.291 1.00 . A A . 131 ASN O    1 1 
        1  2060 1 1 130 ASN OD1  O -30.725  -8.514  -8.155 1.00 . A A . 131 ASN OD1  1 1 
        1  2061 1 1 131 TYR C    C -24.443  -5.493  -7.397 1.00 . A A . 132 TYR C    1 1 
        1  2062 1 1 131 TYR CA   C -25.571  -4.741  -8.098 1.00 . A A . 132 TYR CA   1 1 
        1  2063 1 1 131 TYR CB   C -25.806  -3.395  -7.411 1.00 . A A . 132 TYR CB   1 1 
        1  2064 1 1 131 TYR CD1  C -28.056  -2.579  -8.216 1.00 . A A . 132 TYR CD1  1 1 
        1  2065 1 1 131 TYR CD2  C -26.108  -1.427  -8.963 1.00 . A A . 132 TYR CD2  1 1 
        1  2066 1 1 131 TYR CE1  C -28.852  -1.718  -8.947 1.00 . A A . 132 TYR CE1  1 1 
        1  2067 1 1 131 TYR CE2  C -26.896  -0.560  -9.696 1.00 . A A . 132 TYR CE2  1 1 
        1  2068 1 1 131 TYR CG   C -26.673  -2.450  -8.212 1.00 . A A . 132 TYR CG   1 1 
        1  2069 1 1 131 TYR CZ   C -28.267  -0.710  -9.685 1.00 . A A . 132 TYR CZ   1 1 
        1  2070 1 1 131 TYR H    H -27.100  -5.947  -7.270 1.00 . A A . 132 TYR H    1 1 
        1  2071 1 1 131 TYR HA   H -25.286  -4.565  -9.125 1.00 . A A . 132 TYR HA   1 1 
        1  2072 1 1 131 TYR HB2  H -26.290  -3.564  -6.461 1.00 . A A . 132 TYR HB2  1 1 
        1  2073 1 1 131 TYR HB3  H -24.854  -2.913  -7.244 1.00 . A A . 132 TYR HB3  1 1 
        1  2074 1 1 131 TYR HD1  H -28.511  -3.369  -7.636 1.00 . A A . 132 TYR HD1  1 1 
        1  2075 1 1 131 TYR HD2  H -25.034  -1.312  -8.970 1.00 . A A . 132 TYR HD2  1 1 
        1  2076 1 1 131 TYR HE1  H -29.925  -1.835  -8.938 1.00 . A A . 132 TYR HE1  1 1 
        1  2077 1 1 131 TYR HE2  H -26.439   0.229 -10.275 1.00 . A A . 132 TYR HE2  1 1 
        1  2078 1 1 131 TYR HH   H -28.540   0.529 -11.129 1.00 . A A . 132 TYR HH   1 1 
        1  2079 1 1 131 TYR N    N -26.798  -5.529  -8.103 1.00 . A A . 132 TYR N    1 1 
        1  2080 1 1 131 TYR O    O -24.710  -6.485  -6.720 1.00 . A A . 132 TYR O    1 1 
        1  2081 1 1 131 TYR OH   O -29.056   0.150 -10.413 1.00 . A A . 132 TYR OH   1 1 
        1  2082 2 2   1 MYR C1   C   3.726   6.528  -9.969 1.00 . B A .   1 MYR C1   1 1 
        1  2083 2 2   1 MYR C10  C  -0.088   4.676  -3.201 1.00 . B A .   1 MYR C10  1 1 
        1  2084 2 2   1 MYR C11  C   0.227   4.039  -1.831 1.00 . B A .   1 MYR C11  1 1 
        1  2085 2 2   1 MYR C12  C   0.405   2.507  -1.869 1.00 . B A .   1 MYR C12  1 1 
        1  2086 2 2   1 MYR C13  C   0.892   1.944  -0.522 1.00 . B A .   1 MYR C13  1 1 
        1  2087 2 2   1 MYR C14  C   0.892   0.409  -0.512 1.00 . B A .   1 MYR C14  1 1 
        1  2088 2 2   1 MYR C2   C   2.231   6.831 -10.069 1.00 . B A .   1 MYR C2   1 1 
        1  2089 2 2   1 MYR C3   C   1.575   7.276  -8.742 1.00 . B A .   1 MYR C3   1 1 
        1  2090 2 2   1 MYR C4   C   0.236   6.559  -8.488 1.00 . B A .   1 MYR C4   1 1 
        1  2091 2 2   1 MYR C5   C  -0.665   7.339  -7.511 1.00 . B A .   1 MYR C5   1 1 
        1  2092 2 2   1 MYR C6   C  -0.590   6.781  -6.078 1.00 . B A .   1 MYR C6   1 1 
        1  2093 2 2   1 MYR C7   C  -1.970   6.348  -5.549 1.00 . B A .   1 MYR C7   1 1 
        1  2094 2 2   1 MYR C8   C  -1.944   4.930  -4.946 1.00 . B A .   1 MYR C8   1 1 
        1  2095 2 2   1 MYR C9   C  -1.588   4.942  -3.447 1.00 . B A .   1 MYR C9   1 1 
        1  2096 2 2   1 MYR H101 H   0.460   5.636  -3.273 1.00 . B A .   1 MYR H101 1 1 
        1  2097 2 2   1 MYR H102 H   0.328   4.048  -4.012 1.00 . B A .   1 MYR H102 1 1 
        1  2098 2 2   1 MYR H111 H  -0.556   4.317  -1.098 1.00 . B A .   1 MYR H111 1 1 
        1  2099 2 2   1 MYR H112 H   1.157   4.497  -1.441 1.00 . B A .   1 MYR H112 1 1 
        1  2100 2 2   1 MYR H121 H   1.119   2.234  -2.670 1.00 . B A .   1 MYR H121 1 1 
        1  2101 2 2   1 MYR H122 H  -0.552   2.024  -2.147 1.00 . B A .   1 MYR H122 1 1 
        1  2102 2 2   1 MYR H131 H   0.252   2.320   0.301 1.00 . B A .   1 MYR H131 1 1 
        1  2103 2 2   1 MYR H132 H   1.912   2.315  -0.300 1.00 . B A .   1 MYR H132 1 1 
        1  2104 2 2   1 MYR H141 H   0.000   0.000   0.000 1.00 . B A .   1 MYR H141 1 1 
        1  2105 2 2   1 MYR H142 H   0.892   0.000  -1.539 1.00 . B A .   1 MYR H142 1 1 
        1  2106 2 2   1 MYR H143 H   1.783   0.000   0.000 1.00 . B A .   1 MYR H143 1 1 
        1  2107 2 2   1 MYR H21  H   1.738   5.911 -10.435 1.00 . B A .   1 MYR H21  1 1 
        1  2108 2 2   1 MYR H22  H   2.054   7.581 -10.863 1.00 . B A .   1 MYR H22  1 1 
        1  2109 2 2   1 MYR H31  H   1.418   8.373  -8.745 1.00 . B A .   1 MYR H31  1 1 
        1  2110 2 2   1 MYR H32  H   2.270   7.079  -7.900 1.00 . B A .   1 MYR H32  1 1 
        1  2111 2 2   1 MYR H41  H   0.426   5.543  -8.088 1.00 . B A .   1 MYR H41  1 1 
        1  2112 2 2   1 MYR H42  H  -0.297   6.408  -9.447 1.00 . B A .   1 MYR H42  1 1 
        1  2113 2 2   1 MYR H51  H  -1.714   7.315  -7.867 1.00 . B A .   1 MYR H51  1 1 
        1  2114 2 2   1 MYR H52  H  -0.376   8.409  -7.510 1.00 . B A .   1 MYR H52  1 1 
        1  2115 2 2   1 MYR H61  H  -0.154   7.543  -5.402 1.00 . B A .   1 MYR H61  1 1 
        1  2116 2 2   1 MYR H62  H   0.109   5.921  -6.047 1.00 . B A .   1 MYR H62  1 1 
        1  2117 2 2   1 MYR H71  H  -2.715   6.391  -6.368 1.00 . B A .   1 MYR H71  1 1 
        1  2118 2 2   1 MYR H72  H  -2.322   7.071  -4.787 1.00 . B A .   1 MYR H72  1 1 
        1  2119 2 2   1 MYR H81  H  -1.217   4.303  -5.498 1.00 . B A .   1 MYR H81  1 1 
        1  2120 2 2   1 MYR H82  H  -2.929   4.444  -5.091 1.00 . B A .   1 MYR H82  1 1 
        1  2121 2 2   1 MYR H91  H  -2.196   4.184  -2.916 1.00 . B A .   1 MYR H91  1 1 
        1  2122 2 2   1 MYR H92  H  -1.872   5.916  -3.001 1.00 . B A .   1 MYR H92  1 1 
        1  2123 2 2   1 MYR O1   O   4.097   5.362 -10.104 1.00 . B A .   1 MYR O1   1 1 
        1  2124 3 3   1 PBU C1   C  -8.959 -21.729 -15.400 1.00 . C A . 300 PBU C1   1 1 
        1  2125 3 3   1 PBU C1'  C  -3.314 -20.460 -14.882 1.00 . C A . 300 PBU C1'  1 1 
        1  2126 3 3   1 PBU C10  C  -7.339 -15.837 -17.400 1.00 . C A . 300 PBU C10  1 1 
        1  2127 3 3   1 PBU C11  C  -1.797 -22.287 -14.208 1.00 . C A . 300 PBU C11  1 1 
        1  2128 3 3   1 PBU C12  C  -0.863 -23.413 -14.732 1.00 . C A . 300 PBU C12  1 1 
        1  2129 3 3   1 PBU C13  C  -1.599 -24.729 -15.031 1.00 . C A . 300 PBU C13  1 1 
        1  2130 3 3   1 PBU C14  C  -0.791 -25.942 -14.535 1.00 . C A . 300 PBU C14  1 1 
        1  2131 3 3   1 PBU C2   C -10.044 -22.261 -14.403 1.00 . C A . 300 PBU C2   1 1 
        1  2132 3 3   1 PBU C2'  C  -4.550 -20.502 -15.813 1.00 . C A . 300 PBU C2'  1 1 
        1  2133 3 3   1 PBU C3   C -11.338 -21.423 -14.509 1.00 . C A . 300 PBU C3   1 1 
        1  2134 3 3   1 PBU C3'  C  -4.922 -21.949 -16.219 1.00 . C A . 300 PBU C3'  1 1 
        1  2135 3 3   1 PBU C4   C -11.896 -21.414 -15.984 1.00 . C A . 300 PBU C4   1 1 
        1  2136 3 3   1 PBU C5   C -10.770 -20.866 -16.949 1.00 . C A . 300 PBU C5   1 1 
        1  2137 3 3   1 PBU C6   C  -9.458 -21.683 -16.857 1.00 . C A . 300 PBU C6   1 1 
        1  2138 3 3   1 PBU C7   C  -5.359 -19.162 -17.663 1.00 . C A . 300 PBU C7   1 1 
        1  2139 3 3   1 PBU C8   C  -6.117 -17.998 -17.002 1.00 . C A . 300 PBU C8   1 1 
        1  2140 3 3   1 PBU C9   C  -6.477 -16.932 -18.054 1.00 . C A . 300 PBU C9   1 1 
        1  2141 3 3   1 PBU H02  H -10.603 -23.883 -15.466 1.00 . C A . 300 PBU H02  1 1 
        1  2142 3 3   1 PBU H03  H -12.553 -22.848 -13.843 1.00 . C A . 300 PBU H03  1 1 
        1  2143 3 3   1 PBU H06  H  -8.495 -21.318 -18.559 1.00 . C A . 300 PBU H06  1 1 
        1  2144 3 3   1 PBU H1   H  -8.768 -20.721 -15.023 1.00 . C A . 300 PBU H1   1 1 
        1  2145 3 3   1 PBU H1'1 H  -2.771 -19.570 -15.043 1.00 . C A . 300 PBU H1'1 1 1 
        1  2146 3 3   1 PBU H1'2 H  -3.606 -20.474 -13.873 1.00 . C A . 300 PBU H1'2 1 1 
        1  2147 3 3   1 PBU H11  H  -6.806 -15.397 -16.609 1.00 . C A . 300 PBU H11  1 1 
        1  2148 3 3   1 PBU H12  H  -8.226 -16.262 -17.032 1.00 . C A . 300 PBU H12  1 1 
        1  2149 3 3   1 PBU H121 H  -0.403 -23.075 -15.616 1.00 . C A . 300 PBU H121 1 1 
        1  2150 3 3   1 PBU H122 H  -0.136 -23.595 -13.995 1.00 . C A . 300 PBU H122 1 1 
        1  2151 3 3   1 PBU H13  H  -7.573 -15.103 -18.114 1.00 . C A . 300 PBU H13  1 1 
        1  2152 3 3   1 PBU H131 H  -2.529 -24.717 -14.540 1.00 . C A . 300 PBU H131 1 1 
        1  2153 3 3   1 PBU H132 H  -1.747 -24.813 -16.068 1.00 . C A . 300 PBU H132 1 1 
        1  2154 3 3   1 PBU H141 H  -0.601 -25.836 -13.508 1.00 . C A . 300 PBU H141 1 1 
        1  2155 3 3   1 PBU H142 H   0.117 -26.024 -15.052 1.00 . C A . 300 PBU H142 1 1 
        1  2156 3 3   1 PBU H143 H  -1.351 -26.818 -14.701 1.00 . C A . 300 PBU H143 1 1 
        1  2157 3 3   1 PBU H2   H  -9.626 -22.150 -13.401 1.00 . C A . 300 PBU H2   1 1 
        1  2158 3 3   1 PBU H2'  H  -5.348 -20.078 -15.271 1.00 . C A . 300 PBU H2'  1 1 
        1  2159 3 3   1 PBU H3   H -11.131 -20.384 -14.246 1.00 . C A . 300 PBU H3   1 1 
        1  2160 3 3   1 PBU H3'1 H  -4.140 -22.346 -16.800 1.00 . C A . 300 PBU H3'1 1 1 
        1  2161 3 3   1 PBU H3'2 H  -5.808 -21.903 -16.791 1.00 . C A . 300 PBU H3'2 1 1 
        1  2162 3 3   1 PBU H4   H -12.177 -22.399 -16.336 1.00 . C A . 300 PBU H4   1 1 
        1  2163 3 3   1 PBU H5   H -10.590 -19.839 -16.632 1.00 . C A . 300 PBU H5   1 1 
        1  2164 3 3   1 PBU H6   H  -9.656 -22.680 -17.226 1.00 . C A . 300 PBU H6   1 1 
        1  2165 3 3   1 PBU H81  H  -5.512 -17.563 -16.262 1.00 . C A . 300 PBU H81  1 1 
        1  2166 3 3   1 PBU H82  H  -6.999 -18.367 -16.568 1.00 . C A . 300 PBU H82  1 1 
        1  2167 3 3   1 PBU H91  H  -7.012 -17.381 -18.838 1.00 . C A . 300 PBU H91  1 1 
        1  2168 3 3   1 PBU H92  H  -5.602 -16.493 -18.433 1.00 . C A . 300 PBU H92  1 1 
        1  2169 3 3   1 PBU O1   O  -7.638 -22.510 -15.414 1.00 . C A . 300 PBU O1   1 1 
        1  2170 3 3   1 PBU O1'  O  -2.455 -21.535 -15.202 1.00 . C A . 300 PBU O1'  1 1 
        1  2171 3 3   1 PBU O11  O  -1.887 -22.078 -13.013 1.00 . C A . 300 PBU O11  1 1 
        1  2172 3 3   1 PBU O2   O -10.362 -23.635 -14.605 1.00 . C A . 300 PBU O2   1 1 
        1  2173 3 3   1 PBU O2'  O  -4.267 -19.762 -16.989 1.00 . C A . 300 PBU O2'  1 1 
        1  2174 3 3   1 PBU O3   O -12.287 -21.963 -13.579 1.00 . C A . 300 PBU O3   1 1 
        1  2175 3 3   1 PBU O4   O -13.136 -20.541 -16.051 1.00 . C A . 300 PBU O4   1 1 
        1  2176 3 3   1 PBU O41  O -15.503 -20.323 -15.569 1.00 . C A . 300 PBU O41  1 1 
        1  2177 3 3   1 PBU O42  O -14.689 -19.958 -17.958 1.00 . C A . 300 PBU O42  1 1 
        1  2178 3 3   1 PBU O43  O -14.783 -22.290 -17.071 1.00 . C A . 300 PBU O43  1 1 
        1  2179 3 3   1 PBU O5   O -11.268 -20.916 -18.326 1.00 . C A . 300 PBU O5   1 1 
        1  2180 3 3   1 PBU O51  O -12.883 -21.771 -19.930 1.00 . C A . 300 PBU O51  1 1 
        1  2181 3 3   1 PBU O52  O -10.333 -22.017 -20.351 1.00 . C A . 300 PBU O52  1 1 
        1  2182 3 3   1 PBU O53  O -11.497 -23.375 -18.526 1.00 . C A . 300 PBU O53  1 1 
        1  2183 3 3   1 PBU O6   O  -8.403 -21.112 -17.645 1.00 . C A . 300 PBU O6   1 1 
        1  2184 3 3   1 PBU O7   O  -5.709 -19.569 -18.749 1.00 . C A . 300 PBU O7   1 1 
        1  2185 3 3   1 PBU OP1  O  -5.120 -22.771 -15.088 1.00 . C A . 300 PBU OP1  1 1 
        1  2186 3 3   1 PBU OP2  O  -6.501 -21.332 -13.517 1.00 . C A . 300 PBU OP2  1 1 
        1  2187 3 3   1 PBU OP3  O  -6.692 -23.917 -13.567 1.00 . C A . 300 PBU OP3  1 1 
        1  2188 3 3   1 PBU P1   P  -6.394 -22.639 -14.306 1.00 . C A . 300 PBU P1   1 1 
        1  2189 3 3   1 PBU P4   P -14.636 -20.818 -16.724 1.00 . C A . 300 PBU P4   1 1 
        1  2190 3 3   1 PBU P5   P -11.512 -22.143 -19.400 1.00 . C A . 300 PBU P5   1 1 
        2  2191 1 1   1 GLY C    C   5.852   1.486  -2.632 1.00 . A A .   2 GLY C    1 1 
        2  2192 1 1   1 GLY CA   C   4.610   2.106  -2.023 1.00 . A A .   2 GLY CA   1 1 
        2  2193 1 1   1 GLY HA2  H   3.875   2.253  -2.800 1.00 . A A .   2 GLY HA2  1 1 
        2  2194 1 1   1 GLY HA3  H   4.871   3.066  -1.602 1.00 . A A .   2 GLY HA3  1 1 
        2  2195 1 1   1 GLY N    N   4.031   1.280  -0.981 1.00 . A A .   2 GLY N    1 1 
        2  2196 1 1   1 GLY O    O   6.972   1.798  -2.228 1.00 . A A .   2 GLY O    1 1 
        2  2197 1 1   2 ALA C    C   6.320  -0.700  -5.582 1.00 . A A .   3 ALA C    1 1 
        2  2198 1 1   2 ALA CA   C   6.767  -0.062  -4.272 1.00 . A A .   3 ALA CA   1 1 
        2  2199 1 1   2 ALA CB   C   7.380  -1.110  -3.355 1.00 . A A .   3 ALA CB   1 1 
        2  2200 1 1   2 ALA H    H   4.738   0.396  -3.884 1.00 . A A .   3 ALA H    1 1 
        2  2201 1 1   2 ALA HA   H   7.521   0.682  -4.484 1.00 . A A .   3 ALA HA   1 1 
        2  2202 1 1   2 ALA HB1  H   8.356  -0.775  -3.030 1.00 . A A .   3 ALA HB1  1 1 
        2  2203 1 1   2 ALA HB2  H   6.744  -1.251  -2.493 1.00 . A A .   3 ALA HB2  1 1 
        2  2204 1 1   2 ALA HB3  H   7.478  -2.042  -3.889 1.00 . A A .   3 ALA HB3  1 1 
        2  2205 1 1   2 ALA N    N   5.654   0.604  -3.606 1.00 . A A .   3 ALA N    1 1 
        2  2206 1 1   2 ALA O    O   5.785  -1.810  -5.593 1.00 . A A .   3 ALA O    1 1 
        2  2207 1 1   3 ARG C    C   6.895  -1.789  -8.327 1.00 . A A .   4 ARG C    1 1 
        2  2208 1 1   3 ARG CA   C   6.161  -0.491  -8.001 1.00 . A A .   4 ARG CA   1 1 
        2  2209 1 1   3 ARG CB   C   6.459   0.559  -9.074 1.00 . A A .   4 ARG CB   1 1 
        2  2210 1 1   3 ARG CD   C   8.178   1.734 -10.481 1.00 . A A .   4 ARG CD   1 1 
        2  2211 1 1   3 ARG CG   C   7.939   0.708  -9.383 1.00 . A A .   4 ARG CG   1 1 
        2  2212 1 1   3 ARG CZ   C   8.922   1.731 -12.823 1.00 . A A .   4 ARG CZ   1 1 
        2  2213 1 1   3 ARG H    H   6.972   0.884  -6.613 1.00 . A A .   4 ARG H    1 1 
        2  2214 1 1   3 ARG HA   H   5.098  -0.686  -7.987 1.00 . A A .   4 ARG HA   1 1 
        2  2215 1 1   3 ARG HB2  H   5.949   0.281  -9.985 1.00 . A A .   4 ARG HB2  1 1 
        2  2216 1 1   3 ARG HB3  H   6.085   1.515  -8.738 1.00 . A A .   4 ARG HB3  1 1 
        2  2217 1 1   3 ARG HD2  H   7.319   2.386 -10.539 1.00 . A A .   4 ARG HD2  1 1 
        2  2218 1 1   3 ARG HD3  H   9.052   2.314 -10.229 1.00 . A A .   4 ARG HD3  1 1 
        2  2219 1 1   3 ARG HE   H   8.105   0.172 -11.885 1.00 . A A .   4 ARG HE   1 1 
        2  2220 1 1   3 ARG HG2  H   8.454   1.028  -8.490 1.00 . A A .   4 ARG HG2  1 1 
        2  2221 1 1   3 ARG HG3  H   8.329  -0.246  -9.705 1.00 . A A .   4 ARG HG3  1 1 
        2  2222 1 1   3 ARG HH11 H   9.193   3.480 -11.849 1.00 . A A .   4 ARG HH11 1 1 
        2  2223 1 1   3 ARG HH12 H   9.714   3.463 -13.500 1.00 . A A .   4 ARG HH12 1 1 
        2  2224 1 1   3 ARG HH21 H   8.787   0.139 -14.062 1.00 . A A .   4 ARG HH21 1 1 
        2  2225 1 1   3 ARG HH22 H   9.482   1.563 -14.759 1.00 . A A .   4 ARG HH22 1 1 
        2  2226 1 1   3 ARG N    N   6.542   0.007  -6.685 1.00 . A A .   4 ARG N    1 1 
        2  2227 1 1   3 ARG NE   N   8.384   1.106 -11.783 1.00 . A A .   4 ARG NE   1 1 
        2  2228 1 1   3 ARG NH1  N   9.307   2.995 -12.715 1.00 . A A .   4 ARG NH1  1 1 
        2  2229 1 1   3 ARG NH2  N   9.076   1.091 -13.977 1.00 . A A .   4 ARG NH2  1 1 
        2  2230 1 1   3 ARG O    O   8.094  -1.912  -8.080 1.00 . A A .   4 ARG O    1 1 
        2  2231 1 1   4 ALA C    C   7.134  -4.073 -10.716 1.00 . A A .   5 ALA C    1 1 
        2  2232 1 1   4 ALA CA   C   6.748  -4.039  -9.241 1.00 . A A .   5 ALA CA   1 1 
        2  2233 1 1   4 ALA CB   C   5.777  -5.165  -8.921 1.00 . A A .   5 ALA CB   1 1 
        2  2234 1 1   4 ALA H    H   5.215  -2.593  -9.053 1.00 . A A .   5 ALA H    1 1 
        2  2235 1 1   4 ALA HA   H   7.637  -4.182  -8.643 1.00 . A A .   5 ALA HA   1 1 
        2  2236 1 1   4 ALA HB1  H   5.828  -5.914  -9.698 1.00 . A A .   5 ALA HB1  1 1 
        2  2237 1 1   4 ALA HB2  H   6.042  -5.610  -7.974 1.00 . A A .   5 ALA HB2  1 1 
        2  2238 1 1   4 ALA HB3  H   4.774  -4.770  -8.865 1.00 . A A .   5 ALA HB3  1 1 
        2  2239 1 1   4 ALA N    N   6.166  -2.752  -8.881 1.00 . A A .   5 ALA N    1 1 
        2  2240 1 1   4 ALA O    O   8.317  -4.070 -11.058 1.00 . A A .   5 ALA O    1 1 
        2  2241 1 1   5 SER C    C   5.044  -4.151 -13.789 1.00 . A A .   6 SER C    1 1 
        2  2242 1 1   5 SER CA   C   6.364  -4.148 -13.024 1.00 . A A .   6 SER CA   1 1 
        2  2243 1 1   5 SER CB   C   7.185  -5.385 -13.394 1.00 . A A .   6 SER CB   1 1 
        2  2244 1 1   5 SER H    H   5.208  -4.108 -11.250 1.00 . A A .   6 SER H    1 1 
        2  2245 1 1   5 SER HA   H   6.920  -3.262 -13.293 1.00 . A A .   6 SER HA   1 1 
        2  2246 1 1   5 SER HB2  H   6.838  -5.774 -14.338 1.00 . A A .   6 SER HB2  1 1 
        2  2247 1 1   5 SER HB3  H   8.226  -5.110 -13.478 1.00 . A A .   6 SER HB3  1 1 
        2  2248 1 1   5 SER HG   H   6.283  -6.930 -12.598 1.00 . A A .   6 SER HG   1 1 
        2  2249 1 1   5 SER N    N   6.130  -4.107 -11.585 1.00 . A A .   6 SER N    1 1 
        2  2250 1 1   5 SER O    O   4.716  -3.192 -14.488 1.00 . A A .   6 SER O    1 1 
        2  2251 1 1   5 SER OG   O   7.057  -6.395 -12.409 1.00 . A A .   6 SER OG   1 1 
        2  2252 1 1   6 VAL C    C   1.950  -4.486 -13.678 1.00 . A A .   7 VAL C    1 1 
        2  2253 1 1   6 VAL CA   C   3.007  -5.368 -14.331 1.00 . A A .   7 VAL CA   1 1 
        2  2254 1 1   6 VAL CB   C   2.516  -6.829 -14.327 1.00 . A A .   7 VAL CB   1 1 
        2  2255 1 1   6 VAL CG1  C   1.167  -6.940 -15.023 1.00 . A A .   7 VAL CG1  1 1 
        2  2256 1 1   6 VAL CG2  C   3.542  -7.737 -14.986 1.00 . A A .   7 VAL CG2  1 1 
        2  2257 1 1   6 VAL H    H   4.608  -5.970 -13.084 1.00 . A A .   7 VAL H    1 1 
        2  2258 1 1   6 VAL HA   H   3.138  -5.058 -15.357 1.00 . A A .   7 VAL HA   1 1 
        2  2259 1 1   6 VAL HB   H   2.393  -7.143 -13.301 1.00 . A A .   7 VAL HB   1 1 
        2  2260 1 1   6 VAL HG11 H   1.237  -7.657 -15.828 1.00 . A A .   7 VAL HG11 1 1 
        2  2261 1 1   6 VAL HG12 H   0.422  -7.266 -14.313 1.00 . A A .   7 VAL HG12 1 1 
        2  2262 1 1   6 VAL HG13 H   0.888  -5.976 -15.423 1.00 . A A .   7 VAL HG13 1 1 
        2  2263 1 1   6 VAL HG21 H   4.401  -7.838 -14.339 1.00 . A A .   7 VAL HG21 1 1 
        2  2264 1 1   6 VAL HG22 H   3.105  -8.710 -15.157 1.00 . A A .   7 VAL HG22 1 1 
        2  2265 1 1   6 VAL HG23 H   3.850  -7.310 -15.929 1.00 . A A .   7 VAL HG23 1 1 
        2  2266 1 1   6 VAL N    N   4.292  -5.239 -13.654 1.00 . A A .   7 VAL N    1 1 
        2  2267 1 1   6 VAL O    O   1.344  -3.636 -14.332 1.00 . A A .   7 VAL O    1 1 
        2  2268 1 1   7 LEU C    C   1.372  -3.290 -10.398 1.00 . A A .   8 LEU C    1 1 
        2  2269 1 1   7 LEU CA   C   0.747  -3.915 -11.640 1.00 . A A .   8 LEU CA   1 1 
        2  2270 1 1   7 LEU CB   C  -0.434  -4.800 -11.240 1.00 . A A .   8 LEU CB   1 1 
        2  2271 1 1   7 LEU CD1  C  -2.327  -6.321 -11.868 1.00 . A A .   8 LEU CD1  1 1 
        2  2272 1 1   7 LEU CD2  C  -1.979  -4.179 -13.114 1.00 . A A .   8 LEU CD2  1 1 
        2  2273 1 1   7 LEU CG   C  -1.296  -5.329 -12.387 1.00 . A A .   8 LEU CG   1 1 
        2  2274 1 1   7 LEU H    H   2.245  -5.385 -11.917 1.00 . A A .   8 LEU H    1 1 
        2  2275 1 1   7 LEU HA   H   0.392  -3.126 -12.286 1.00 . A A .   8 LEU HA   1 1 
        2  2276 1 1   7 LEU HB2  H  -0.043  -5.651 -10.703 1.00 . A A .   8 LEU HB2  1 1 
        2  2277 1 1   7 LEU HB3  H  -1.071  -4.225 -10.584 1.00 . A A .   8 LEU HB3  1 1 
        2  2278 1 1   7 LEU HD11 H  -2.059  -7.316 -12.186 1.00 . A A .   8 LEU HD11 1 1 
        2  2279 1 1   7 LEU HD12 H  -3.300  -6.066 -12.261 1.00 . A A .   8 LEU HD12 1 1 
        2  2280 1 1   7 LEU HD13 H  -2.352  -6.281 -10.789 1.00 . A A .   8 LEU HD13 1 1 
        2  2281 1 1   7 LEU HD21 H  -3.031  -4.176 -12.873 1.00 . A A .   8 LEU HD21 1 1 
        2  2282 1 1   7 LEU HD22 H  -1.854  -4.303 -14.180 1.00 . A A .   8 LEU HD22 1 1 
        2  2283 1 1   7 LEU HD23 H  -1.536  -3.244 -12.805 1.00 . A A .   8 LEU HD23 1 1 
        2  2284 1 1   7 LEU HG   H  -0.664  -5.846 -13.095 1.00 . A A .   8 LEU HG   1 1 
        2  2285 1 1   7 LEU N    N   1.732  -4.692 -12.384 1.00 . A A .   8 LEU N    1 1 
        2  2286 1 1   7 LEU O    O   2.017  -3.975  -9.603 1.00 . A A .   8 LEU O    1 1 
        2  2287 1 1   8 SER C    C   0.914  -1.562  -7.828 1.00 . A A .   9 SER C    1 1 
        2  2288 1 1   8 SER CA   C   1.722  -1.267  -9.088 1.00 . A A .   9 SER CA   1 1 
        2  2289 1 1   8 SER CB   C   1.733   0.238  -9.361 1.00 . A A .   9 SER CB   1 1 
        2  2290 1 1   8 SER H    H   0.653  -1.494 -10.902 1.00 . A A .   9 SER H    1 1 
        2  2291 1 1   8 SER HA   H   2.736  -1.605  -8.939 1.00 . A A .   9 SER HA   1 1 
        2  2292 1 1   8 SER HB2  H   2.443   0.715  -8.705 1.00 . A A .   9 SER HB2  1 1 
        2  2293 1 1   8 SER HB3  H   2.019   0.412 -10.389 1.00 . A A .   9 SER HB3  1 1 
        2  2294 1 1   8 SER HG   H   0.369   1.613  -9.654 1.00 . A A .   9 SER HG   1 1 
        2  2295 1 1   8 SER N    N   1.176  -1.986 -10.235 1.00 . A A .   9 SER N    1 1 
        2  2296 1 1   8 SER O    O   0.023  -2.410  -7.831 1.00 . A A .   9 SER O    1 1 
        2  2297 1 1   8 SER OG   O   0.454   0.806  -9.141 1.00 . A A .   9 SER OG   1 1 
        2  2298 1 1   9 GLY C    C  -0.975  -0.905  -5.647 1.00 . A A .  10 GLY C    1 1 
        2  2299 1 1   9 GLY CA   C   0.527  -1.048  -5.496 1.00 . A A .  10 GLY CA   1 1 
        2  2300 1 1   9 GLY H    H   1.950  -0.186  -6.807 1.00 . A A .  10 GLY H    1 1 
        2  2301 1 1   9 GLY HA2  H   0.748  -2.037  -5.124 1.00 . A A .  10 GLY HA2  1 1 
        2  2302 1 1   9 GLY HA3  H   0.877  -0.318  -4.782 1.00 . A A .  10 GLY HA3  1 1 
        2  2303 1 1   9 GLY N    N   1.231  -0.850  -6.750 1.00 . A A .  10 GLY N    1 1 
        2  2304 1 1   9 GLY O    O  -1.735  -1.767  -5.210 1.00 . A A .  10 GLY O    1 1 
        2  2305 1 1  10 GLY C    C  -3.451  -0.574  -7.409 1.00 . A A .  11 GLY C    1 1 
        2  2306 1 1  10 GLY CA   C  -2.823   0.427  -6.460 1.00 . A A .  11 GLY CA   1 1 
        2  2307 1 1  10 GLY H    H  -0.752   0.846  -6.593 1.00 . A A .  11 GLY H    1 1 
        2  2308 1 1  10 GLY HA2  H  -3.321   0.362  -5.503 1.00 . A A .  11 GLY HA2  1 1 
        2  2309 1 1  10 GLY HA3  H  -2.961   1.420  -6.859 1.00 . A A .  11 GLY HA3  1 1 
        2  2310 1 1  10 GLY N    N  -1.404   0.192  -6.266 1.00 . A A .  11 GLY N    1 1 
        2  2311 1 1  10 GLY O    O  -4.519  -1.117  -7.128 1.00 . A A .  11 GLY O    1 1 
        2  2312 1 1  11 GLU C    C  -3.388  -3.163  -8.949 1.00 . A A .  12 GLU C    1 1 
        2  2313 1 1  11 GLU CA   C  -3.293  -1.755  -9.531 1.00 . A A .  12 GLU CA   1 1 
        2  2314 1 1  11 GLU CB   C  -2.387  -1.761 -10.764 1.00 . A A .  12 GLU CB   1 1 
        2  2315 1 1  11 GLU CD   C  -1.263  -0.402 -12.574 1.00 . A A .  12 GLU CD   1 1 
        2  2316 1 1  11 GLU CG   C  -2.049  -0.370 -11.277 1.00 . A A .  12 GLU CG   1 1 
        2  2317 1 1  11 GLU H    H  -1.943  -0.351  -8.702 1.00 . A A .  12 GLU H    1 1 
        2  2318 1 1  11 GLU HA   H  -4.280  -1.432  -9.822 1.00 . A A .  12 GLU HA   1 1 
        2  2319 1 1  11 GLU HB2  H  -1.464  -2.264 -10.516 1.00 . A A .  12 GLU HB2  1 1 
        2  2320 1 1  11 GLU HB3  H  -2.882  -2.303 -11.556 1.00 . A A .  12 GLU HB3  1 1 
        2  2321 1 1  11 GLU HG2  H  -2.969   0.170 -11.445 1.00 . A A .  12 GLU HG2  1 1 
        2  2322 1 1  11 GLU HG3  H  -1.462   0.143 -10.530 1.00 . A A .  12 GLU HG3  1 1 
        2  2323 1 1  11 GLU N    N  -2.789  -0.816  -8.536 1.00 . A A .  12 GLU N    1 1 
        2  2324 1 1  11 GLU O    O  -4.237  -3.958  -9.355 1.00 . A A .  12 GLU O    1 1 
        2  2325 1 1  11 GLU OE1  O  -0.021  -0.516 -12.510 1.00 . A A .  12 GLU OE1  1 1 
        2  2326 1 1  11 GLU OE2  O  -1.890  -0.314 -13.650 1.00 . A A .  12 GLU OE2  1 1 
        2  2327 1 1  12 LEU C    C  -3.767  -5.006  -6.553 1.00 . A A .  13 LEU C    1 1 
        2  2328 1 1  12 LEU CA   C  -2.494  -4.777  -7.361 1.00 . A A .  13 LEU CA   1 1 
        2  2329 1 1  12 LEU CB   C  -1.269  -4.910  -6.455 1.00 . A A .  13 LEU CB   1 1 
        2  2330 1 1  12 LEU CD1  C  -0.577  -7.192  -7.225 1.00 . A A .  13 LEU CD1  1 1 
        2  2331 1 1  12 LEU CD2  C   0.258  -6.307  -5.041 1.00 . A A .  13 LEU CD2  1 1 
        2  2332 1 1  12 LEU CG   C  -0.909  -6.330  -6.017 1.00 . A A .  13 LEU CG   1 1 
        2  2333 1 1  12 LEU H    H  -1.858  -2.790  -7.718 1.00 . A A .  13 LEU H    1 1 
        2  2334 1 1  12 LEU HA   H  -2.438  -5.523  -8.140 1.00 . A A .  13 LEU HA   1 1 
        2  2335 1 1  12 LEU HB2  H  -0.422  -4.502  -6.983 1.00 . A A .  13 LEU HB2  1 1 
        2  2336 1 1  12 LEU HB3  H  -1.453  -4.325  -5.564 1.00 . A A .  13 LEU HB3  1 1 
        2  2337 1 1  12 LEU HD11 H  -0.012  -8.054  -6.908 1.00 . A A .  13 LEU HD11 1 1 
        2  2338 1 1  12 LEU HD12 H   0.006  -6.618  -7.930 1.00 . A A .  13 LEU HD12 1 1 
        2  2339 1 1  12 LEU HD13 H  -1.493  -7.517  -7.698 1.00 . A A .  13 LEU HD13 1 1 
        2  2340 1 1  12 LEU HD21 H   0.965  -7.079  -5.306 1.00 . A A .  13 LEU HD21 1 1 
        2  2341 1 1  12 LEU HD22 H  -0.108  -6.484  -4.039 1.00 . A A .  13 LEU HD22 1 1 
        2  2342 1 1  12 LEU HD23 H   0.743  -5.344  -5.082 1.00 . A A .  13 LEU HD23 1 1 
        2  2343 1 1  12 LEU HG   H  -1.759  -6.772  -5.516 1.00 . A A .  13 LEU HG   1 1 
        2  2344 1 1  12 LEU N    N  -2.511  -3.465  -7.999 1.00 . A A .  13 LEU N    1 1 
        2  2345 1 1  12 LEU O    O  -4.440  -6.024  -6.710 1.00 . A A .  13 LEU O    1 1 
        2  2346 1 1  13 ASP C    C  -6.518  -4.438  -5.707 1.00 . A A .  14 ASP C    1 1 
        2  2347 1 1  13 ASP CA   C  -5.286  -4.147  -4.856 1.00 . A A .  14 ASP CA   1 1 
        2  2348 1 1  13 ASP CB   C  -5.490  -2.851  -4.069 1.00 . A A .  14 ASP CB   1 1 
        2  2349 1 1  13 ASP CG   C  -6.249  -3.072  -2.776 1.00 . A A .  14 ASP CG   1 1 
        2  2350 1 1  13 ASP H    H  -3.514  -3.262  -5.607 1.00 . A A .  14 ASP H    1 1 
        2  2351 1 1  13 ASP HA   H  -5.142  -4.959  -4.162 1.00 . A A .  14 ASP HA   1 1 
        2  2352 1 1  13 ASP HB2  H  -4.525  -2.426  -3.830 1.00 . A A .  14 ASP HB2  1 1 
        2  2353 1 1  13 ASP HB3  H  -6.045  -2.151  -4.677 1.00 . A A .  14 ASP HB3  1 1 
        2  2354 1 1  13 ASP N    N  -4.092  -4.050  -5.688 1.00 . A A .  14 ASP N    1 1 
        2  2355 1 1  13 ASP O    O  -7.275  -5.367  -5.423 1.00 . A A .  14 ASP O    1 1 
        2  2356 1 1  13 ASP OD1  O  -7.420  -3.503  -2.842 1.00 . A A .  14 ASP OD1  1 1 
        2  2357 1 1  13 ASP OD2  O  -5.673  -2.816  -1.699 1.00 . A A .  14 ASP OD2  1 1 
        2  2358 1 1  14 LYS C    C  -7.775  -5.148  -8.374 1.00 . A A .  15 LYS C    1 1 
        2  2359 1 1  14 LYS CA   C  -7.853  -3.810  -7.643 1.00 . A A .  15 LYS CA   1 1 
        2  2360 1 1  14 LYS CB   C  -7.911  -2.666  -8.656 1.00 . A A .  15 LYS CB   1 1 
        2  2361 1 1  14 LYS CD   C  -8.194  -0.803  -6.995 1.00 . A A .  15 LYS CD   1 1 
        2  2362 1 1  14 LYS CE   C  -8.866  -1.262  -5.711 1.00 . A A .  15 LYS CE   1 1 
        2  2363 1 1  14 LYS CG   C  -8.779  -1.502  -8.211 1.00 . A A .  15 LYS CG   1 1 
        2  2364 1 1  14 LYS H    H  -6.074  -2.916  -6.925 1.00 . A A .  15 LYS H    1 1 
        2  2365 1 1  14 LYS HA   H  -8.751  -3.793  -7.043 1.00 . A A .  15 LYS HA   1 1 
        2  2366 1 1  14 LYS HB2  H  -6.909  -2.297  -8.823 1.00 . A A .  15 LYS HB2  1 1 
        2  2367 1 1  14 LYS HB3  H  -8.305  -3.045  -9.589 1.00 . A A .  15 LYS HB3  1 1 
        2  2368 1 1  14 LYS HD2  H  -7.138  -1.026  -6.936 1.00 . A A .  15 LYS HD2  1 1 
        2  2369 1 1  14 LYS HD3  H  -8.332   0.263  -7.102 1.00 . A A .  15 LYS HD3  1 1 
        2  2370 1 1  14 LYS HE2  H  -9.925  -1.368  -5.892 1.00 . A A .  15 LYS HE2  1 1 
        2  2371 1 1  14 LYS HE3  H  -8.453  -2.219  -5.426 1.00 . A A .  15 LYS HE3  1 1 
        2  2372 1 1  14 LYS HG2  H  -8.854  -0.790  -9.020 1.00 . A A .  15 LYS HG2  1 1 
        2  2373 1 1  14 LYS HG3  H  -9.763  -1.873  -7.962 1.00 . A A .  15 LYS HG3  1 1 
        2  2374 1 1  14 LYS HZ1  H  -9.086   0.623  -4.839 1.00 . A A .  15 LYS HZ1  1 1 
        2  2375 1 1  14 LYS HZ2  H  -7.642  -0.156  -4.431 1.00 . A A .  15 LYS HZ2  1 1 
        2  2376 1 1  14 LYS HZ3  H  -9.098  -0.652  -3.727 1.00 . A A .  15 LYS HZ3  1 1 
        2  2377 1 1  14 LYS N    N  -6.714  -3.639  -6.750 1.00 . A A .  15 LYS N    1 1 
        2  2378 1 1  14 LYS NZ   N  -8.658  -0.295  -4.598 1.00 . A A .  15 LYS NZ   1 1 
        2  2379 1 1  14 LYS O    O  -8.781  -5.841  -8.525 1.00 . A A .  15 LYS O    1 1 
        2  2380 1 1  15 TRP C    C  -6.833  -7.943  -8.698 1.00 . A A .  16 TRP C    1 1 
        2  2381 1 1  15 TRP CA   C  -6.369  -6.756  -9.536 1.00 . A A .  16 TRP CA   1 1 
        2  2382 1 1  15 TRP CB   C  -4.893  -6.920  -9.902 1.00 . A A .  16 TRP CB   1 1 
        2  2383 1 1  15 TRP CD1  C  -4.085  -9.345 -10.086 1.00 . A A .  16 TRP CD1  1 1 
        2  2384 1 1  15 TRP CD2  C  -4.797  -8.463 -12.018 1.00 . A A .  16 TRP CD2  1 1 
        2  2385 1 1  15 TRP CE2  C  -4.384  -9.789 -12.253 1.00 . A A .  16 TRP CE2  1 1 
        2  2386 1 1  15 TRP CE3  C  -5.286  -7.710 -13.088 1.00 . A A .  16 TRP CE3  1 1 
        2  2387 1 1  15 TRP CG   C  -4.598  -8.200 -10.625 1.00 . A A .  16 TRP CG   1 1 
        2  2388 1 1  15 TRP CH2  C  -4.927  -9.613 -14.546 1.00 . A A .  16 TRP CH2  1 1 
        2  2389 1 1  15 TRP CZ2  C  -4.445 -10.374 -13.516 1.00 . A A .  16 TRP CZ2  1 1 
        2  2390 1 1  15 TRP CZ3  C  -5.345  -8.291 -14.340 1.00 . A A .  16 TRP CZ3  1 1 
        2  2391 1 1  15 TRP H    H  -5.814  -4.905  -8.672 1.00 . A A .  16 TRP H    1 1 
        2  2392 1 1  15 TRP HA   H  -6.954  -6.721 -10.445 1.00 . A A .  16 TRP HA   1 1 
        2  2393 1 1  15 TRP HB2  H  -4.593  -6.102 -10.540 1.00 . A A .  16 TRP HB2  1 1 
        2  2394 1 1  15 TRP HB3  H  -4.301  -6.903  -8.998 1.00 . A A .  16 TRP HB3  1 1 
        2  2395 1 1  15 TRP HD1  H  -3.825  -9.464  -9.045 1.00 . A A .  16 TRP HD1  1 1 
        2  2396 1 1  15 TRP HE1  H  -3.608 -11.212 -10.922 1.00 . A A .  16 TRP HE1  1 1 
        2  2397 1 1  15 TRP HE3  H  -5.613  -6.689 -12.949 1.00 . A A .  16 TRP HE3  1 1 
        2  2398 1 1  15 TRP HH2  H  -4.991 -10.025 -15.540 1.00 . A A .  16 TRP HH2  1 1 
        2  2399 1 1  15 TRP HZ2  H  -4.126 -11.391 -13.691 1.00 . A A .  16 TRP HZ2  1 1 
        2  2400 1 1  15 TRP HZ3  H  -5.719  -7.723 -15.179 1.00 . A A .  16 TRP HZ3  1 1 
        2  2401 1 1  15 TRP N    N  -6.577  -5.502  -8.823 1.00 . A A .  16 TRP N    1 1 
        2  2402 1 1  15 TRP NE1  N  -3.953 -10.305 -11.060 1.00 . A A .  16 TRP NE1  1 1 
        2  2403 1 1  15 TRP O    O  -7.670  -8.732  -9.135 1.00 . A A .  16 TRP O    1 1 
        2  2404 1 1  16 GLU C    C  -8.142  -9.159  -6.319 1.00 . A A .  17 GLU C    1 1 
        2  2405 1 1  16 GLU CA   C  -6.641  -9.153  -6.597 1.00 . A A .  17 GLU CA   1 1 
        2  2406 1 1  16 GLU CB   C  -5.869  -9.036  -5.281 1.00 . A A .  17 GLU CB   1 1 
        2  2407 1 1  16 GLU CD   C  -3.649  -9.294  -4.104 1.00 . A A .  17 GLU CD   1 1 
        2  2408 1 1  16 GLU CG   C  -4.369  -9.223  -5.436 1.00 . A A .  17 GLU CG   1 1 
        2  2409 1 1  16 GLU H    H  -5.621  -7.401  -7.203 1.00 . A A .  17 GLU H    1 1 
        2  2410 1 1  16 GLU HA   H  -6.373 -10.081  -7.079 1.00 . A A .  17 GLU HA   1 1 
        2  2411 1 1  16 GLU HB2  H  -6.047  -8.058  -4.858 1.00 . A A .  17 GLU HB2  1 1 
        2  2412 1 1  16 GLU HB3  H  -6.235  -9.786  -4.595 1.00 . A A .  17 GLU HB3  1 1 
        2  2413 1 1  16 GLU HG2  H  -4.188 -10.141  -5.976 1.00 . A A .  17 GLU HG2  1 1 
        2  2414 1 1  16 GLU HG3  H  -3.973  -8.392  -6.001 1.00 . A A .  17 GLU HG3  1 1 
        2  2415 1 1  16 GLU N    N  -6.283  -8.062  -7.495 1.00 . A A .  17 GLU N    1 1 
        2  2416 1 1  16 GLU O    O  -8.717 -10.190  -5.969 1.00 . A A .  17 GLU O    1 1 
        2  2417 1 1  16 GLU OE1  O  -4.307  -9.089  -3.063 1.00 . A A .  17 GLU OE1  1 1 
        2  2418 1 1  16 GLU OE2  O  -2.427  -9.555  -4.103 1.00 . A A .  17 GLU OE2  1 1 
        2  2419 1 1  17 LYS C    C -10.999  -8.394  -7.436 1.00 . A A .  18 LYS C    1 1 
        2  2420 1 1  17 LYS CA   C -10.205  -7.869  -6.244 1.00 . A A .  18 LYS CA   1 1 
        2  2421 1 1  17 LYS CB   C -10.569  -6.406  -5.981 1.00 . A A .  18 LYS CB   1 1 
        2  2422 1 1  17 LYS CD   C -12.376  -6.820  -4.286 1.00 . A A .  18 LYS CD   1 1 
        2  2423 1 1  17 LYS CE   C -12.388  -7.492  -2.922 1.00 . A A .  18 LYS CE   1 1 
        2  2424 1 1  17 LYS CG   C -11.044  -6.144  -4.562 1.00 . A A .  18 LYS CG   1 1 
        2  2425 1 1  17 LYS H    H  -8.259  -7.212  -6.757 1.00 . A A .  18 LYS H    1 1 
        2  2426 1 1  17 LYS HA   H -10.455  -8.456  -5.374 1.00 . A A .  18 LYS HA   1 1 
        2  2427 1 1  17 LYS HB2  H  -9.699  -5.792  -6.166 1.00 . A A .  18 LYS HB2  1 1 
        2  2428 1 1  17 LYS HB3  H -11.355  -6.115  -6.661 1.00 . A A .  18 LYS HB3  1 1 
        2  2429 1 1  17 LYS HD2  H -13.160  -6.077  -4.316 1.00 . A A .  18 LYS HD2  1 1 
        2  2430 1 1  17 LYS HD3  H -12.556  -7.565  -5.048 1.00 . A A .  18 LYS HD3  1 1 
        2  2431 1 1  17 LYS HE2  H -12.420  -8.562  -3.063 1.00 . A A .  18 LYS HE2  1 1 
        2  2432 1 1  17 LYS HE3  H -11.484  -7.225  -2.396 1.00 . A A .  18 LYS HE3  1 1 
        2  2433 1 1  17 LYS HG2  H -10.308  -6.525  -3.869 1.00 . A A .  18 LYS HG2  1 1 
        2  2434 1 1  17 LYS HG3  H -11.155  -5.078  -4.420 1.00 . A A .  18 LYS HG3  1 1 
        2  2435 1 1  17 LYS HZ1  H -14.444  -7.385  -2.569 1.00 . A A .  18 LYS HZ1  1 1 
        2  2436 1 1  17 LYS HZ2  H -13.583  -6.040  -2.012 1.00 . A A .  18 LYS HZ2  1 1 
        2  2437 1 1  17 LYS HZ3  H -13.512  -7.500  -1.161 1.00 . A A .  18 LYS HZ3  1 1 
        2  2438 1 1  17 LYS N    N  -8.771  -8.000  -6.477 1.00 . A A .  18 LYS N    1 1 
        2  2439 1 1  17 LYS NZ   N -13.564  -7.075  -2.108 1.00 . A A .  18 LYS NZ   1 1 
        2  2440 1 1  17 LYS O    O -11.926  -9.188  -7.274 1.00 . A A .  18 LYS O    1 1 
        2  2441 1 1  18 ILE C    C -11.389  -9.895  -9.927 1.00 . A A .  19 ILE C    1 1 
        2  2442 1 1  18 ILE CA   C -11.306  -8.375  -9.849 1.00 . A A .  19 ILE CA   1 1 
        2  2443 1 1  18 ILE CB   C -10.590  -7.846 -11.107 1.00 . A A .  19 ILE CB   1 1 
        2  2444 1 1  18 ILE CD1  C  -9.186  -5.760 -11.503 1.00 . A A .  19 ILE CD1  1 1 
        2  2445 1 1  18 ILE CG1  C -10.527  -6.317 -11.078 1.00 . A A .  19 ILE CG1  1 1 
        2  2446 1 1  18 ILE CG2  C -11.299  -8.330 -12.363 1.00 . A A .  19 ILE CG2  1 1 
        2  2447 1 1  18 ILE H    H  -9.882  -7.316  -8.696 1.00 . A A .  19 ILE H    1 1 
        2  2448 1 1  18 ILE HA   H -12.308  -7.971  -9.833 1.00 . A A .  19 ILE HA   1 1 
        2  2449 1 1  18 ILE HB   H  -9.586  -8.240 -11.115 1.00 . A A .  19 ILE HB   1 1 
        2  2450 1 1  18 ILE HD11 H  -8.788  -5.138 -10.714 1.00 . A A .  19 ILE HD11 1 1 
        2  2451 1 1  18 ILE HD12 H  -8.504  -6.573 -11.699 1.00 . A A .  19 ILE HD12 1 1 
        2  2452 1 1  18 ILE HD13 H  -9.309  -5.169 -12.399 1.00 . A A .  19 ILE HD13 1 1 
        2  2453 1 1  18 ILE HG12 H -11.276  -5.920 -11.745 1.00 . A A .  19 ILE HG12 1 1 
        2  2454 1 1  18 ILE HG13 H -10.726  -5.975 -10.073 1.00 . A A .  19 ILE HG13 1 1 
        2  2455 1 1  18 ILE HG21 H -12.283  -8.691 -12.103 1.00 . A A .  19 ILE HG21 1 1 
        2  2456 1 1  18 ILE HG22 H -11.390  -7.512 -13.061 1.00 . A A .  19 ILE HG22 1 1 
        2  2457 1 1  18 ILE HG23 H -10.729  -9.127 -12.814 1.00 . A A .  19 ILE HG23 1 1 
        2  2458 1 1  18 ILE N    N -10.628  -7.947  -8.631 1.00 . A A .  19 ILE N    1 1 
        2  2459 1 1  18 ILE O    O -10.432 -10.598  -9.600 1.00 . A A .  19 ILE O    1 1 
        2  2460 1 1  19 ARG C    C -12.443 -12.311 -11.905 1.00 . A A .  20 ARG C    1 1 
        2  2461 1 1  19 ARG CA   C -12.747 -11.836 -10.486 1.00 . A A .  20 ARG CA   1 1 
        2  2462 1 1  19 ARG CB   C -14.186 -12.198 -10.113 1.00 . A A .  20 ARG CB   1 1 
        2  2463 1 1  19 ARG CD   C -15.858 -11.028  -8.647 1.00 . A A .  20 ARG CD   1 1 
        2  2464 1 1  19 ARG CG   C -14.560 -11.817  -8.690 1.00 . A A .  20 ARG CG   1 1 
        2  2465 1 1  19 ARG CZ   C -16.760 -11.636  -6.444 1.00 . A A .  20 ARG CZ   1 1 
        2  2466 1 1  19 ARG H    H -13.265  -9.788 -10.610 1.00 . A A .  20 ARG H    1 1 
        2  2467 1 1  19 ARG HA   H -12.072 -12.328  -9.802 1.00 . A A .  20 ARG HA   1 1 
        2  2468 1 1  19 ARG HB2  H -14.859 -11.689 -10.787 1.00 . A A .  20 ARG HB2  1 1 
        2  2469 1 1  19 ARG HB3  H -14.316 -13.264 -10.224 1.00 . A A .  20 ARG HB3  1 1 
        2  2470 1 1  19 ARG HD2  H -15.717 -10.100  -9.183 1.00 . A A .  20 ARG HD2  1 1 
        2  2471 1 1  19 ARG HD3  H -16.632 -11.607  -9.129 1.00 . A A .  20 ARG HD3  1 1 
        2  2472 1 1  19 ARG HE   H -16.181  -9.802  -6.971 1.00 . A A .  20 ARG HE   1 1 
        2  2473 1 1  19 ARG HG2  H -14.681 -12.719  -8.107 1.00 . A A .  20 ARG HG2  1 1 
        2  2474 1 1  19 ARG HG3  H -13.768 -11.216  -8.269 1.00 . A A .  20 ARG HG3  1 1 
        2  2475 1 1  19 ARG HH11 H -16.628 -13.163  -7.758 1.00 . A A .  20 ARG HH11 1 1 
        2  2476 1 1  19 ARG HH12 H -17.261 -13.579  -6.200 1.00 . A A .  20 ARG HH12 1 1 
        2  2477 1 1  19 ARG HH21 H -17.013 -10.336  -4.916 1.00 . A A .  20 ARG HH21 1 1 
        2  2478 1 1  19 ARG HH22 H -17.482 -11.970  -4.584 1.00 . A A .  20 ARG HH22 1 1 
        2  2479 1 1  19 ARG N    N -12.539 -10.398 -10.365 1.00 . A A .  20 ARG N    1 1 
        2  2480 1 1  19 ARG NE   N -16.271 -10.727  -7.279 1.00 . A A .  20 ARG NE   1 1 
        2  2481 1 1  19 ARG NH1  N -16.894 -12.896  -6.832 1.00 . A A .  20 ARG NH1  1 1 
        2  2482 1 1  19 ARG NH2  N -17.115 -11.285  -5.213 1.00 . A A .  20 ARG NH2  1 1 
        2  2483 1 1  19 ARG O    O -12.433 -11.519 -12.847 1.00 . A A .  20 ARG O    1 1 
        2  2484 1 1  20 LEU C    C -13.139 -14.256 -14.222 1.00 . A A .  21 LEU C    1 1 
        2  2485 1 1  20 LEU CA   C -11.889 -14.189 -13.350 1.00 . A A .  21 LEU CA   1 1 
        2  2486 1 1  20 LEU CB   C -11.297 -15.589 -13.180 1.00 . A A .  21 LEU CB   1 1 
        2  2487 1 1  20 LEU CD1  C  -9.467 -17.067 -12.314 1.00 . A A .  21 LEU CD1  1 1 
        2  2488 1 1  20 LEU CD2  C  -8.913 -15.148 -13.820 1.00 . A A .  21 LEU CD2  1 1 
        2  2489 1 1  20 LEU CG   C  -9.840 -15.651 -12.721 1.00 . A A .  21 LEU CG   1 1 
        2  2490 1 1  20 LEU H    H -12.217 -14.189 -11.259 1.00 . A A .  21 LEU H    1 1 
        2  2491 1 1  20 LEU HA   H -11.161 -13.555 -13.833 1.00 . A A .  21 LEU HA   1 1 
        2  2492 1 1  20 LEU HB2  H -11.895 -16.115 -12.451 1.00 . A A .  21 LEU HB2  1 1 
        2  2493 1 1  20 LEU HB3  H -11.367 -16.095 -14.132 1.00 . A A .  21 LEU HB3  1 1 
        2  2494 1 1  20 LEU HD11 H  -8.601 -17.387 -12.874 1.00 . A A .  21 LEU HD11 1 1 
        2  2495 1 1  20 LEU HD12 H -10.294 -17.729 -12.519 1.00 . A A .  21 LEU HD12 1 1 
        2  2496 1 1  20 LEU HD13 H  -9.241 -17.090 -11.257 1.00 . A A .  21 LEU HD13 1 1 
        2  2497 1 1  20 LEU HD21 H  -8.571 -15.984 -14.411 1.00 . A A .  21 LEU HD21 1 1 
        2  2498 1 1  20 LEU HD22 H  -8.064 -14.650 -13.374 1.00 . A A .  21 LEU HD22 1 1 
        2  2499 1 1  20 LEU HD23 H  -9.447 -14.454 -14.451 1.00 . A A .  21 LEU HD23 1 1 
        2  2500 1 1  20 LEU HG   H  -9.713 -15.011 -11.858 1.00 . A A .  21 LEU HG   1 1 
        2  2501 1 1  20 LEU N    N -12.194 -13.608 -12.048 1.00 . A A .  21 LEU N    1 1 
        2  2502 1 1  20 LEU O    O -13.050 -14.275 -15.451 1.00 . A A .  21 LEU O    1 1 
        2  2503 1 1  21 ARG C    C -16.676 -13.659 -13.509 1.00 . A A .  22 ARG C    1 1 
        2  2504 1 1  21 ARG CA   C -15.570 -14.354 -14.298 1.00 . A A .  22 ARG CA   1 1 
        2  2505 1 1  21 ARG CB   C -15.955 -15.810 -14.565 1.00 . A A .  22 ARG CB   1 1 
        2  2506 1 1  21 ARG CD   C -14.867 -17.428 -16.150 1.00 . A A .  22 ARG CD   1 1 
        2  2507 1 1  21 ARG CG   C -15.790 -16.226 -16.017 1.00 . A A .  22 ARG CG   1 1 
        2  2508 1 1  21 ARG CZ   C -14.456 -17.685 -18.560 1.00 . A A .  22 ARG CZ   1 1 
        2  2509 1 1  21 ARG H    H -14.308 -14.273 -12.600 1.00 . A A .  22 ARG H    1 1 
        2  2510 1 1  21 ARG HA   H -15.442 -13.845 -15.242 1.00 . A A .  22 ARG HA   1 1 
        2  2511 1 1  21 ARG HB2  H -15.337 -16.453 -13.956 1.00 . A A .  22 ARG HB2  1 1 
        2  2512 1 1  21 ARG HB3  H -16.989 -15.952 -14.288 1.00 . A A .  22 ARG HB3  1 1 
        2  2513 1 1  21 ARG HD2  H -13.845 -17.091 -16.056 1.00 . A A .  22 ARG HD2  1 1 
        2  2514 1 1  21 ARG HD3  H -15.090 -18.126 -15.357 1.00 . A A .  22 ARG HD3  1 1 
        2  2515 1 1  21 ARG HE   H -15.588 -18.904 -17.461 1.00 . A A .  22 ARG HE   1 1 
        2  2516 1 1  21 ARG HG2  H -16.758 -16.484 -16.421 1.00 . A A .  22 ARG HG2  1 1 
        2  2517 1 1  21 ARG HG3  H -15.374 -15.401 -16.574 1.00 . A A .  22 ARG HG3  1 1 
        2  2518 1 1  21 ARG HH11 H -13.543 -16.098 -17.706 1.00 . A A .  22 ARG HH11 1 1 
        2  2519 1 1  21 ARG HH12 H -13.261 -16.290 -19.405 1.00 . A A .  22 ARG HH12 1 1 
        2  2520 1 1  21 ARG HH21 H -15.225 -19.169 -19.697 1.00 . A A .  22 ARG HH21 1 1 
        2  2521 1 1  21 ARG HH22 H -14.219 -18.037 -20.536 1.00 . A A .  22 ARG HH22 1 1 
        2  2522 1 1  21 ARG N    N -14.302 -14.290 -13.580 1.00 . A A .  22 ARG N    1 1 
        2  2523 1 1  21 ARG NE   N -15.027 -18.102 -17.436 1.00 . A A .  22 ARG NE   1 1 
        2  2524 1 1  21 ARG NH1  N -13.691 -16.602 -18.557 1.00 . A A .  22 ARG NH1  1 1 
        2  2525 1 1  21 ARG NH2  N -14.649 -18.352 -19.691 1.00 . A A .  22 ARG NH2  1 1 
        2  2526 1 1  21 ARG O    O -16.576 -13.456 -12.299 1.00 . A A .  22 ARG O    1 1 
        2  2527 1 1  22 PRO C    C -19.696 -13.530 -12.676 1.00 . A A .  23 PRO C    1 1 
        2  2528 1 1  22 PRO CA   C -18.902 -12.607 -13.596 1.00 . A A .  23 PRO CA   1 1 
        2  2529 1 1  22 PRO CB   C -19.753 -12.189 -14.798 1.00 . A A .  23 PRO CB   1 1 
        2  2530 1 1  22 PRO CD   C -17.944 -13.495 -15.655 1.00 . A A .  23 PRO CD   1 1 
        2  2531 1 1  22 PRO CG   C -19.393 -13.157 -15.872 1.00 . A A .  23 PRO CG   1 1 
        2  2532 1 1  22 PRO HA   H -18.596 -11.730 -13.046 1.00 . A A .  23 PRO HA   1 1 
        2  2533 1 1  22 PRO HB2  H -20.801 -12.255 -14.540 1.00 . A A .  23 PRO HB2  1 1 
        2  2534 1 1  22 PRO HB3  H -19.510 -11.177 -15.081 1.00 . A A .  23 PRO HB3  1 1 
        2  2535 1 1  22 PRO HD2  H -17.752 -14.524 -15.923 1.00 . A A .  23 PRO HD2  1 1 
        2  2536 1 1  22 PRO HD3  H -17.312 -12.831 -16.225 1.00 . A A .  23 PRO HD3  1 1 
        2  2537 1 1  22 PRO HG2  H -20.002 -14.044 -15.787 1.00 . A A .  23 PRO HG2  1 1 
        2  2538 1 1  22 PRO HG3  H -19.529 -12.698 -16.840 1.00 . A A .  23 PRO HG3  1 1 
        2  2539 1 1  22 PRO N    N -17.757 -13.285 -14.210 1.00 . A A .  23 PRO N    1 1 
        2  2540 1 1  22 PRO O    O -20.253 -13.091 -11.671 1.00 . A A .  23 PRO O    1 1 
        2  2541 1 1  23 GLY C    C -19.551 -16.683 -11.432 1.00 . A A .  24 GLY C    1 1 
        2  2542 1 1  23 GLY CA   C -20.472 -15.774 -12.223 1.00 . A A .  24 GLY CA   1 1 
        2  2543 1 1  23 GLY H    H -19.281 -15.105 -13.840 1.00 . A A .  24 GLY H    1 1 
        2  2544 1 1  23 GLY HA2  H -21.112 -15.242 -11.535 1.00 . A A .  24 GLY HA2  1 1 
        2  2545 1 1  23 GLY HA3  H -21.084 -16.381 -12.875 1.00 . A A .  24 GLY HA3  1 1 
        2  2546 1 1  23 GLY N    N -19.744 -14.811 -13.028 1.00 . A A .  24 GLY N    1 1 
        2  2547 1 1  23 GLY O    O -19.963 -17.748 -10.973 1.00 . A A .  24 GLY O    1 1 
        2  2548 1 1  24 GLY C    C -17.137 -16.558  -9.119 1.00 . A A .  25 GLY C    1 1 
        2  2549 1 1  24 GLY CA   C -17.338 -17.059 -10.536 1.00 . A A .  25 GLY CA   1 1 
        2  2550 1 1  24 GLY H    H -18.028 -15.406 -11.664 1.00 . A A .  25 GLY H    1 1 
        2  2551 1 1  24 GLY HA2  H -17.684 -18.081 -10.499 1.00 . A A .  25 GLY HA2  1 1 
        2  2552 1 1  24 GLY HA3  H -16.390 -17.030 -11.053 1.00 . A A .  25 GLY HA3  1 1 
        2  2553 1 1  24 GLY N    N -18.299 -16.263 -11.275 1.00 . A A .  25 GLY N    1 1 
        2  2554 1 1  24 GLY O    O -17.652 -15.504  -8.746 1.00 . A A .  25 GLY O    1 1 
        2  2555 1 1  25 LYS C    C -14.631 -16.683  -6.727 1.00 . A A .  26 LYS C    1 1 
        2  2556 1 1  25 LYS CA   C -16.118 -16.944  -6.942 1.00 . A A .  26 LYS CA   1 1 
        2  2557 1 1  25 LYS CB   C -16.596 -18.049  -5.995 1.00 . A A .  26 LYS CB   1 1 
        2  2558 1 1  25 LYS CD   C -18.512 -17.316  -4.546 1.00 . A A .  26 LYS CD   1 1 
        2  2559 1 1  25 LYS CE   C -18.870 -16.299  -3.473 1.00 . A A .  26 LYS CE   1 1 
        2  2560 1 1  25 LYS CG   C -17.011 -17.537  -4.627 1.00 . A A .  26 LYS CG   1 1 
        2  2561 1 1  25 LYS H    H -16.003 -18.146  -8.681 1.00 . A A .  26 LYS H    1 1 
        2  2562 1 1  25 LYS HA   H -16.665 -16.038  -6.730 1.00 . A A .  26 LYS HA   1 1 
        2  2563 1 1  25 LYS HB2  H -17.441 -18.549  -6.441 1.00 . A A .  26 LYS HB2  1 1 
        2  2564 1 1  25 LYS HB3  H -15.796 -18.762  -5.861 1.00 . A A .  26 LYS HB3  1 1 
        2  2565 1 1  25 LYS HD2  H -18.867 -16.955  -5.500 1.00 . A A .  26 LYS HD2  1 1 
        2  2566 1 1  25 LYS HD3  H -18.994 -18.256  -4.314 1.00 . A A .  26 LYS HD3  1 1 
        2  2567 1 1  25 LYS HE2  H -19.915 -16.407  -3.227 1.00 . A A .  26 LYS HE2  1 1 
        2  2568 1 1  25 LYS HE3  H -18.270 -16.495  -2.595 1.00 . A A .  26 LYS HE3  1 1 
        2  2569 1 1  25 LYS HG2  H -16.724 -18.261  -3.879 1.00 . A A .  26 LYS HG2  1 1 
        2  2570 1 1  25 LYS HG3  H -16.508 -16.599  -4.434 1.00 . A A .  26 LYS HG3  1 1 
        2  2571 1 1  25 LYS HZ1  H -18.868 -14.232  -3.172 1.00 . A A .  26 LYS HZ1  1 1 
        2  2572 1 1  25 LYS HZ2  H -19.198 -14.692  -4.766 1.00 . A A .  26 LYS HZ2  1 1 
        2  2573 1 1  25 LYS HZ3  H -17.617 -14.780  -4.170 1.00 . A A .  26 LYS HZ3  1 1 
        2  2574 1 1  25 LYS N    N -16.387 -17.316  -8.327 1.00 . A A .  26 LYS N    1 1 
        2  2575 1 1  25 LYS NZ   N -18.620 -14.903  -3.927 1.00 . A A .  26 LYS NZ   1 1 
        2  2576 1 1  25 LYS O    O -14.241 -16.001  -5.780 1.00 . A A .  26 LYS O    1 1 
        2  2577 1 1  26 LYS C    C -11.952 -15.660  -7.991 1.00 . A A .  27 LYS C    1 1 
        2  2578 1 1  26 LYS CA   C -12.361 -17.054  -7.523 1.00 . A A .  27 LYS CA   1 1 
        2  2579 1 1  26 LYS CB   C -11.644 -18.115  -8.360 1.00 . A A .  27 LYS CB   1 1 
        2  2580 1 1  26 LYS CD   C -11.659 -19.168 -10.640 1.00 . A A .  27 LYS CD   1 1 
        2  2581 1 1  26 LYS CE   C -10.351 -19.902 -10.390 1.00 . A A .  27 LYS CE   1 1 
        2  2582 1 1  26 LYS CG   C -11.728 -17.868  -9.856 1.00 . A A .  27 LYS CG   1 1 
        2  2583 1 1  26 LYS H    H -14.177 -17.764  -8.347 1.00 . A A .  27 LYS H    1 1 
        2  2584 1 1  26 LYS HA   H -12.076 -17.170  -6.488 1.00 . A A .  27 LYS HA   1 1 
        2  2585 1 1  26 LYS HB2  H -10.601 -18.136  -8.077 1.00 . A A .  27 LYS HB2  1 1 
        2  2586 1 1  26 LYS HB3  H -12.083 -19.080  -8.150 1.00 . A A .  27 LYS HB3  1 1 
        2  2587 1 1  26 LYS HD2  H -12.478 -19.804 -10.339 1.00 . A A .  27 LYS HD2  1 1 
        2  2588 1 1  26 LYS HD3  H -11.742 -18.947 -11.695 1.00 . A A .  27 LYS HD3  1 1 
        2  2589 1 1  26 LYS HE2  H  -9.759 -19.329  -9.693 1.00 . A A .  27 LYS HE2  1 1 
        2  2590 1 1  26 LYS HE3  H -10.572 -20.869  -9.964 1.00 . A A .  27 LYS HE3  1 1 
        2  2591 1 1  26 LYS HG2  H -12.662 -17.375 -10.079 1.00 . A A .  27 LYS HG2  1 1 
        2  2592 1 1  26 LYS HG3  H -10.904 -17.235 -10.155 1.00 . A A .  27 LYS HG3  1 1 
        2  2593 1 1  26 LYS HZ1  H  -9.238 -21.074 -11.714 1.00 . A A .  27 LYS HZ1  1 1 
        2  2594 1 1  26 LYS HZ2  H  -8.749 -19.456 -11.654 1.00 . A A .  27 LYS HZ2  1 1 
        2  2595 1 1  26 LYS HZ3  H -10.168 -19.881 -12.472 1.00 . A A .  27 LYS HZ3  1 1 
        2  2596 1 1  26 LYS N    N -13.805 -17.229  -7.613 1.00 . A A .  27 LYS N    1 1 
        2  2597 1 1  26 LYS NZ   N  -9.572 -20.091 -11.646 1.00 . A A .  27 LYS NZ   1 1 
        2  2598 1 1  26 LYS O    O -12.531 -15.118  -8.931 1.00 . A A .  27 LYS O    1 1 
        2  2599 1 1  27 GLN C    C  -9.206 -13.847  -8.535 1.00 . A A .  28 GLN C    1 1 
        2  2600 1 1  27 GLN CA   C -10.465 -13.759  -7.679 1.00 . A A .  28 GLN CA   1 1 
        2  2601 1 1  27 GLN CB   C -10.180 -12.948  -6.413 1.00 . A A .  28 GLN CB   1 1 
        2  2602 1 1  27 GLN CD   C -10.896 -13.952  -4.208 1.00 . A A .  28 GLN CD   1 1 
        2  2603 1 1  27 GLN CG   C -11.276 -13.050  -5.366 1.00 . A A .  28 GLN CG   1 1 
        2  2604 1 1  27 GLN H    H -10.530 -15.573  -6.588 1.00 . A A .  28 GLN H    1 1 
        2  2605 1 1  27 GLN HA   H -11.237 -13.263  -8.247 1.00 . A A .  28 GLN HA   1 1 
        2  2606 1 1  27 GLN HB2  H  -9.258 -13.299  -5.975 1.00 . A A .  28 GLN HB2  1 1 
        2  2607 1 1  27 GLN HB3  H -10.067 -11.908  -6.684 1.00 . A A .  28 GLN HB3  1 1 
        2  2608 1 1  27 GLN HE21 H -12.182 -13.011  -3.020 1.00 . A A .  28 GLN HE21 1 1 
        2  2609 1 1  27 GLN HE22 H -11.293 -14.301  -2.292 1.00 . A A .  28 GLN HE22 1 1 
        2  2610 1 1  27 GLN HG2  H -11.480 -12.062  -4.980 1.00 . A A .  28 GLN HG2  1 1 
        2  2611 1 1  27 GLN HG3  H -12.167 -13.444  -5.832 1.00 . A A .  28 GLN HG3  1 1 
        2  2612 1 1  27 GLN N    N -10.951 -15.089  -7.329 1.00 . A A .  28 GLN N    1 1 
        2  2613 1 1  27 GLN NE2  N -11.519 -13.733  -3.057 1.00 . A A .  28 GLN NE2  1 1 
        2  2614 1 1  27 GLN O    O  -8.663 -14.932  -8.748 1.00 . A A .  28 GLN O    1 1 
        2  2615 1 1  27 GLN OE1  O -10.051 -14.837  -4.348 1.00 . A A .  28 GLN OE1  1 1 
        2  2616 1 1  28 TYR C    C  -6.290 -12.719  -9.009 1.00 . A A .  29 TYR C    1 1 
        2  2617 1 1  28 TYR CA   C  -7.554 -12.649  -9.859 1.00 . A A .  29 TYR CA   1 1 
        2  2618 1 1  28 TYR CB   C  -7.547 -11.369 -10.696 1.00 . A A .  29 TYR CB   1 1 
        2  2619 1 1  28 TYR CD1  C  -7.077 -12.132 -13.057 1.00 . A A .  29 TYR CD1  1 1 
        2  2620 1 1  28 TYR CD2  C  -9.234 -11.239 -12.572 1.00 . A A .  29 TYR CD2  1 1 
        2  2621 1 1  28 TYR CE1  C  -7.451 -12.330 -14.373 1.00 . A A .  29 TYR CE1  1 1 
        2  2622 1 1  28 TYR CE2  C  -9.616 -11.435 -13.885 1.00 . A A .  29 TYR CE2  1 1 
        2  2623 1 1  28 TYR CG   C  -7.961 -11.584 -12.135 1.00 . A A .  29 TYR CG   1 1 
        2  2624 1 1  28 TYR CZ   C  -8.721 -11.980 -14.781 1.00 . A A .  29 TYR CZ   1 1 
        2  2625 1 1  28 TYR H    H  -9.224 -11.869  -8.820 1.00 . A A .  29 TYR H    1 1 
        2  2626 1 1  28 TYR HA   H  -7.576 -13.501 -10.523 1.00 . A A .  29 TYR HA   1 1 
        2  2627 1 1  28 TYR HB2  H  -8.230 -10.657 -10.259 1.00 . A A .  29 TYR HB2  1 1 
        2  2628 1 1  28 TYR HB3  H  -6.551 -10.952 -10.697 1.00 . A A .  29 TYR HB3  1 1 
        2  2629 1 1  28 TYR HD1  H  -6.084 -12.405 -12.735 1.00 . A A .  29 TYR HD1  1 1 
        2  2630 1 1  28 TYR HD2  H  -9.932 -10.811 -11.867 1.00 . A A .  29 TYR HD2  1 1 
        2  2631 1 1  28 TYR HE1  H  -6.750 -12.757 -15.076 1.00 . A A .  29 TYR HE1  1 1 
        2  2632 1 1  28 TYR HE2  H -10.610 -11.161 -14.205 1.00 . A A .  29 TYR HE2  1 1 
        2  2633 1 1  28 TYR HH   H  -8.368 -12.564 -16.578 1.00 . A A .  29 TYR HH   1 1 
        2  2634 1 1  28 TYR N    N  -8.747 -12.701  -9.023 1.00 . A A .  29 TYR N    1 1 
        2  2635 1 1  28 TYR O    O  -6.261 -12.235  -7.877 1.00 . A A .  29 TYR O    1 1 
        2  2636 1 1  28 TYR OH   O  -9.098 -12.175 -16.091 1.00 . A A .  29 TYR OH   1 1 
        2  2637 1 1  29 LYS C    C  -2.803 -13.388  -9.830 1.00 . A A .  30 LYS C    1 1 
        2  2638 1 1  29 LYS CA   C  -3.976 -13.460  -8.857 1.00 . A A .  30 LYS CA   1 1 
        2  2639 1 1  29 LYS CB   C  -3.933 -14.782  -8.087 1.00 . A A .  30 LYS CB   1 1 
        2  2640 1 1  29 LYS CD   C  -4.498 -14.779  -5.640 1.00 . A A .  30 LYS CD   1 1 
        2  2641 1 1  29 LYS CE   C  -4.208 -13.941  -4.404 1.00 . A A .  30 LYS CE   1 1 
        2  2642 1 1  29 LYS CG   C  -3.393 -14.646  -6.674 1.00 . A A .  30 LYS CG   1 1 
        2  2643 1 1  29 LYS H    H  -5.330 -13.693 -10.467 1.00 . A A .  30 LYS H    1 1 
        2  2644 1 1  29 LYS HA   H  -3.897 -12.643  -8.156 1.00 . A A .  30 LYS HA   1 1 
        2  2645 1 1  29 LYS HB2  H  -4.934 -15.185  -8.030 1.00 . A A .  30 LYS HB2  1 1 
        2  2646 1 1  29 LYS HB3  H  -3.305 -15.478  -8.625 1.00 . A A .  30 LYS HB3  1 1 
        2  2647 1 1  29 LYS HD2  H  -5.429 -14.447  -6.075 1.00 . A A .  30 LYS HD2  1 1 
        2  2648 1 1  29 LYS HD3  H  -4.585 -15.816  -5.349 1.00 . A A .  30 LYS HD3  1 1 
        2  2649 1 1  29 LYS HE2  H  -3.352 -13.314  -4.602 1.00 . A A .  30 LYS HE2  1 1 
        2  2650 1 1  29 LYS HE3  H  -5.068 -13.320  -4.196 1.00 . A A .  30 LYS HE3  1 1 
        2  2651 1 1  29 LYS HG2  H  -2.660 -15.421  -6.502 1.00 . A A .  30 LYS HG2  1 1 
        2  2652 1 1  29 LYS HG3  H  -2.927 -13.677  -6.568 1.00 . A A .  30 LYS HG3  1 1 
        2  2653 1 1  29 LYS HZ1  H  -4.801 -14.966  -2.684 1.00 . A A .  30 LYS HZ1  1 1 
        2  2654 1 1  29 LYS HZ2  H  -3.245 -14.309  -2.587 1.00 . A A .  30 LYS HZ2  1 1 
        2  2655 1 1  29 LYS HZ3  H  -3.520 -15.699  -3.511 1.00 . A A .  30 LYS HZ3  1 1 
        2  2656 1 1  29 LYS N    N  -5.245 -13.326  -9.561 1.00 . A A .  30 LYS N    1 1 
        2  2657 1 1  29 LYS NZ   N  -3.923 -14.788  -3.214 1.00 . A A .  30 LYS NZ   1 1 
        2  2658 1 1  29 LYS O    O  -2.981 -13.508 -11.042 1.00 . A A .  30 LYS O    1 1 
        2  2659 1 1  30 LEU C    C  -0.297 -14.303 -11.051 1.00 . A A .  31 LEU C    1 1 
        2  2660 1 1  30 LEU CA   C  -0.401 -13.107 -10.112 1.00 . A A .  31 LEU CA   1 1 
        2  2661 1 1  30 LEU CB   C   0.841 -13.032  -9.223 1.00 . A A .  31 LEU CB   1 1 
        2  2662 1 1  30 LEU CD1  C   2.220 -11.545 -10.697 1.00 . A A .  31 LEU CD1  1 1 
        2  2663 1 1  30 LEU CD2  C   0.776 -10.544  -8.917 1.00 . A A .  31 LEU CD2  1 1 
        2  2664 1 1  30 LEU CG   C   1.646 -11.733  -9.302 1.00 . A A .  31 LEU CG   1 1 
        2  2665 1 1  30 LEU H    H  -1.525 -13.105  -8.318 1.00 . A A .  31 LEU H    1 1 
        2  2666 1 1  30 LEU HA   H  -0.467 -12.205 -10.702 1.00 . A A .  31 LEU HA   1 1 
        2  2667 1 1  30 LEU HB2  H   0.524 -13.163  -8.200 1.00 . A A .  31 LEU HB2  1 1 
        2  2668 1 1  30 LEU HB3  H   1.497 -13.844  -9.502 1.00 . A A .  31 LEU HB3  1 1 
        2  2669 1 1  30 LEU HD11 H   1.432 -11.642 -11.428 1.00 . A A .  31 LEU HD11 1 1 
        2  2670 1 1  30 LEU HD12 H   2.974 -12.297 -10.879 1.00 . A A .  31 LEU HD12 1 1 
        2  2671 1 1  30 LEU HD13 H   2.666 -10.564 -10.774 1.00 . A A .  31 LEU HD13 1 1 
        2  2672 1 1  30 LEU HD21 H   0.368 -10.703  -7.930 1.00 . A A .  31 LEU HD21 1 1 
        2  2673 1 1  30 LEU HD22 H  -0.030 -10.442  -9.628 1.00 . A A .  31 LEU HD22 1 1 
        2  2674 1 1  30 LEU HD23 H   1.375  -9.645  -8.918 1.00 . A A .  31 LEU HD23 1 1 
        2  2675 1 1  30 LEU HG   H   2.471 -11.785  -8.605 1.00 . A A .  31 LEU HG   1 1 
        2  2676 1 1  30 LEU N    N  -1.604 -13.194  -9.291 1.00 . A A .  31 LEU N    1 1 
        2  2677 1 1  30 LEU O    O   0.247 -14.197 -12.151 1.00 . A A .  31 LEU O    1 1 
        2  2678 1 1  31 LYS C    C  -1.342 -16.402 -12.813 1.00 . A A .  32 LYS C    1 1 
        2  2679 1 1  31 LYS CA   C  -0.791 -16.659 -11.414 1.00 . A A .  32 LYS CA   1 1 
        2  2680 1 1  31 LYS CB   C  -1.600 -17.765 -10.732 1.00 . A A .  32 LYS CB   1 1 
        2  2681 1 1  31 LYS CD   C  -1.759 -19.366  -8.803 1.00 . A A .  32 LYS CD   1 1 
        2  2682 1 1  31 LYS CE   C  -0.970 -20.243  -7.841 1.00 . A A .  32 LYS CE   1 1 
        2  2683 1 1  31 LYS CG   C  -0.840 -18.480  -9.628 1.00 . A A .  32 LYS CG   1 1 
        2  2684 1 1  31 LYS H    H  -1.241 -15.465  -9.726 1.00 . A A .  32 LYS H    1 1 
        2  2685 1 1  31 LYS HA   H   0.238 -16.976 -11.498 1.00 . A A .  32 LYS HA   1 1 
        2  2686 1 1  31 LYS HB2  H  -2.491 -17.331 -10.303 1.00 . A A .  32 LYS HB2  1 1 
        2  2687 1 1  31 LYS HB3  H  -1.885 -18.497 -11.475 1.00 . A A .  32 LYS HB3  1 1 
        2  2688 1 1  31 LYS HD2  H  -2.430 -18.742  -8.234 1.00 . A A .  32 LYS HD2  1 1 
        2  2689 1 1  31 LYS HD3  H  -2.328 -19.998  -9.468 1.00 . A A .  32 LYS HD3  1 1 
        2  2690 1 1  31 LYS HE2  H  -0.003 -20.450  -8.273 1.00 . A A .  32 LYS HE2  1 1 
        2  2691 1 1  31 LYS HE3  H  -0.842 -19.709  -6.911 1.00 . A A .  32 LYS HE3  1 1 
        2  2692 1 1  31 LYS HG2  H  -0.070 -19.094 -10.072 1.00 . A A .  32 LYS HG2  1 1 
        2  2693 1 1  31 LYS HG3  H  -0.387 -17.744  -8.979 1.00 . A A .  32 LYS HG3  1 1 
        2  2694 1 1  31 LYS HZ1  H  -2.430 -21.386  -6.878 1.00 . A A .  32 LYS HZ1  1 1 
        2  2695 1 1  31 LYS HZ2  H  -0.995 -22.226  -7.184 1.00 . A A .  32 LYS HZ2  1 1 
        2  2696 1 1  31 LYS HZ3  H  -2.075 -21.910  -8.447 1.00 . A A .  32 LYS HZ3  1 1 
        2  2697 1 1  31 LYS N    N  -0.822 -15.443 -10.612 1.00 . A A .  32 LYS N    1 1 
        2  2698 1 1  31 LYS NZ   N  -1.666 -21.531  -7.569 1.00 . A A .  32 LYS NZ   1 1 
        2  2699 1 1  31 LYS O    O  -0.857 -16.966 -13.796 1.00 . A A .  32 LYS O    1 1 
        2  2700 1 1  32 HIS C    C  -2.106 -14.228 -14.956 1.00 . A A .  33 HIS C    1 1 
        2  2701 1 1  32 HIS CA   C  -2.972 -15.214 -14.178 1.00 . A A .  33 HIS CA   1 1 
        2  2702 1 1  32 HIS CB   C  -4.365 -14.625 -13.959 1.00 . A A .  33 HIS CB   1 1 
        2  2703 1 1  32 HIS CD2  C  -5.417 -16.744 -12.897 1.00 . A A .  33 HIS CD2  1 1 
        2  2704 1 1  32 HIS CE1  C  -6.582 -15.767 -11.318 1.00 . A A .  33 HIS CE1  1 1 
        2  2705 1 1  32 HIS CG   C  -5.205 -15.411 -13.000 1.00 . A A .  33 HIS CG   1 1 
        2  2706 1 1  32 HIS H    H  -2.699 -15.131 -12.079 1.00 . A A .  33 HIS H    1 1 
        2  2707 1 1  32 HIS HA   H  -3.061 -16.125 -14.750 1.00 . A A .  33 HIS HA   1 1 
        2  2708 1 1  32 HIS HB2  H  -4.268 -13.622 -13.569 1.00 . A A .  33 HIS HB2  1 1 
        2  2709 1 1  32 HIS HB3  H  -4.887 -14.589 -14.906 1.00 . A A .  33 HIS HB3  1 1 
        2  2710 1 1  32 HIS HD2  H  -4.990 -17.513 -13.527 1.00 . A A .  33 HIS HD2  1 1 
        2  2711 1 1  32 HIS HE1  H  -7.238 -15.606 -10.475 1.00 . A A .  33 HIS HE1  1 1 
        2  2712 1 1  32 HIS HE2  H  -6.619 -17.834 -11.524 1.00 . A A .  33 HIS HE2  1 1 
        2  2713 1 1  32 HIS N    N  -2.356 -15.548 -12.898 1.00 . A A .  33 HIS N    1 1 
        2  2714 1 1  32 HIS ND1  N  -5.950 -14.828 -11.997 1.00 . A A .  33 HIS ND1  1 1 
        2  2715 1 1  32 HIS NE2  N  -6.276 -16.940 -11.844 1.00 . A A .  33 HIS NE2  1 1 
        2  2716 1 1  32 HIS O    O  -2.067 -14.353 -16.180 1.00 . A A .  33 HIS O    1 1 
        2  2717 1 1  33 ILE C    C   0.605 -13.008 -15.650 1.00 . A A .  34 ILE C    1 1 
        2  2718 1 1  33 ILE CA   C  -0.594 -12.322 -15.003 1.00 . A A .  34 ILE CA   1 1 
        2  2719 1 1  33 ILE CB   C  -0.089 -11.220 -14.053 1.00 . A A .  34 ILE CB   1 1 
        2  2720 1 1  33 ILE CD1  C  -0.834  -9.610 -12.228 1.00 . A A .  34 ILE CD1  1 1 
        2  2721 1 1  33 ILE CG1  C  -1.260 -10.599 -13.289 1.00 . A A .  34 ILE CG1  1 1 
        2  2722 1 1  33 ILE CG2  C   0.666 -10.154 -14.832 1.00 . A A .  34 ILE CG2  1 1 
        2  2723 1 1  33 ILE H    H  -1.505 -13.238 -13.326 1.00 . A A .  34 ILE H    1 1 
        2  2724 1 1  33 ILE HA   H  -1.190 -11.860 -15.775 1.00 . A A .  34 ILE HA   1 1 
        2  2725 1 1  33 ILE HB   H   0.595 -11.668 -13.348 1.00 . A A .  34 ILE HB   1 1 
        2  2726 1 1  33 ILE HD11 H  -0.569  -8.673 -12.695 1.00 . A A .  34 ILE HD11 1 1 
        2  2727 1 1  33 ILE HD12 H  -1.646  -9.451 -11.535 1.00 . A A .  34 ILE HD12 1 1 
        2  2728 1 1  33 ILE HD13 H   0.022 -10.000 -11.696 1.00 . A A .  34 ILE HD13 1 1 
        2  2729 1 1  33 ILE HG12 H  -1.903 -10.082 -13.985 1.00 . A A .  34 ILE HG12 1 1 
        2  2730 1 1  33 ILE HG13 H  -1.822 -11.386 -12.804 1.00 . A A .  34 ILE HG13 1 1 
        2  2731 1 1  33 ILE HG21 H   1.129  -9.464 -14.143 1.00 . A A .  34 ILE HG21 1 1 
        2  2732 1 1  33 ILE HG22 H   1.427 -10.622 -15.438 1.00 . A A .  34 ILE HG22 1 1 
        2  2733 1 1  33 ILE HG23 H  -0.021  -9.619 -15.470 1.00 . A A .  34 ILE HG23 1 1 
        2  2734 1 1  33 ILE N    N  -1.434 -13.286 -14.302 1.00 . A A .  34 ILE N    1 1 
        2  2735 1 1  33 ILE O    O   1.028 -12.639 -16.746 1.00 . A A .  34 ILE O    1 1 
        2  2736 1 1  34 VAL C    C   1.865 -15.811 -16.479 1.00 . A A .  35 VAL C    1 1 
        2  2737 1 1  34 VAL CA   C   2.297 -14.749 -15.475 1.00 . A A .  35 VAL CA   1 1 
        2  2738 1 1  34 VAL CB   C   3.079 -15.426 -14.334 1.00 . A A .  35 VAL CB   1 1 
        2  2739 1 1  34 VAL CG1  C   4.253 -16.220 -14.888 1.00 . A A .  35 VAL CG1  1 1 
        2  2740 1 1  34 VAL CG2  C   3.555 -14.390 -13.326 1.00 . A A .  35 VAL CG2  1 1 
        2  2741 1 1  34 VAL H    H   0.767 -14.257 -14.098 1.00 . A A .  35 VAL H    1 1 
        2  2742 1 1  34 VAL HA   H   2.955 -14.047 -15.967 1.00 . A A .  35 VAL HA   1 1 
        2  2743 1 1  34 VAL HB   H   2.417 -16.113 -13.827 1.00 . A A .  35 VAL HB   1 1 
        2  2744 1 1  34 VAL HG11 H   4.601 -15.757 -15.800 1.00 . A A .  35 VAL HG11 1 1 
        2  2745 1 1  34 VAL HG12 H   5.052 -16.235 -14.162 1.00 . A A .  35 VAL HG12 1 1 
        2  2746 1 1  34 VAL HG13 H   3.936 -17.231 -15.097 1.00 . A A .  35 VAL HG13 1 1 
        2  2747 1 1  34 VAL HG21 H   2.764 -14.189 -12.618 1.00 . A A .  35 VAL HG21 1 1 
        2  2748 1 1  34 VAL HG22 H   4.420 -14.768 -12.801 1.00 . A A .  35 VAL HG22 1 1 
        2  2749 1 1  34 VAL HG23 H   3.817 -13.479 -13.842 1.00 . A A .  35 VAL HG23 1 1 
        2  2750 1 1  34 VAL N    N   1.149 -14.009 -14.965 1.00 . A A .  35 VAL N    1 1 
        2  2751 1 1  34 VAL O    O   2.549 -16.052 -17.474 1.00 . A A .  35 VAL O    1 1 
        2  2752 1 1  35 TRP C    C   0.038 -16.949 -18.518 1.00 . A A .  36 TRP C    1 1 
        2  2753 1 1  35 TRP CA   C   0.203 -17.476 -17.096 1.00 . A A .  36 TRP CA   1 1 
        2  2754 1 1  35 TRP CB   C  -1.137 -17.992 -16.572 1.00 . A A .  36 TRP CB   1 1 
        2  2755 1 1  35 TRP CD1  C  -1.832 -20.305 -17.432 1.00 . A A .  36 TRP CD1  1 1 
        2  2756 1 1  35 TRP CD2  C  -2.582 -18.598 -18.672 1.00 . A A .  36 TRP CD2  1 1 
        2  2757 1 1  35 TRP CE2  C  -3.030 -19.802 -19.248 1.00 . A A .  36 TRP CE2  1 1 
        2  2758 1 1  35 TRP CE3  C  -2.934 -17.389 -19.280 1.00 . A A .  36 TRP CE3  1 1 
        2  2759 1 1  35 TRP CG   C  -1.819 -18.941 -17.511 1.00 . A A .  36 TRP CG   1 1 
        2  2760 1 1  35 TRP CH2  C  -4.138 -18.634 -20.977 1.00 . A A .  36 TRP CH2  1 1 
        2  2761 1 1  35 TRP CZ2  C  -3.809 -19.831 -20.402 1.00 . A A .  36 TRP CZ2  1 1 
        2  2762 1 1  35 TRP CZ3  C  -3.706 -17.420 -20.425 1.00 . A A .  36 TRP CZ3  1 1 
        2  2763 1 1  35 TRP H    H   0.226 -16.203 -15.406 1.00 . A A .  36 TRP H    1 1 
        2  2764 1 1  35 TRP HA   H   0.912 -18.291 -17.108 1.00 . A A .  36 TRP HA   1 1 
        2  2765 1 1  35 TRP HB2  H  -0.978 -18.507 -15.636 1.00 . A A .  36 TRP HB2  1 1 
        2  2766 1 1  35 TRP HB3  H  -1.799 -17.153 -16.408 1.00 . A A .  36 TRP HB3  1 1 
        2  2767 1 1  35 TRP HD1  H  -1.338 -20.873 -16.659 1.00 . A A .  36 TRP HD1  1 1 
        2  2768 1 1  35 TRP HE1  H  -2.714 -21.784 -18.635 1.00 . A A .  36 TRP HE1  1 1 
        2  2769 1 1  35 TRP HE3  H  -2.611 -16.443 -18.870 1.00 . A A .  36 TRP HE3  1 1 
        2  2770 1 1  35 TRP HH2  H  -4.740 -18.610 -21.872 1.00 . A A .  36 TRP HH2  1 1 
        2  2771 1 1  35 TRP HZ2  H  -4.149 -20.759 -20.839 1.00 . A A .  36 TRP HZ2  1 1 
        2  2772 1 1  35 TRP HZ3  H  -3.988 -16.496 -20.909 1.00 . A A .  36 TRP HZ3  1 1 
        2  2773 1 1  35 TRP N    N   0.727 -16.441 -16.214 1.00 . A A .  36 TRP N    1 1 
        2  2774 1 1  35 TRP NE1  N  -2.558 -20.828 -18.474 1.00 . A A .  36 TRP NE1  1 1 
        2  2775 1 1  35 TRP O    O   0.211 -17.687 -19.487 1.00 . A A .  36 TRP O    1 1 
        2  2776 1 1  36 ALA C    C   0.854 -14.663 -20.560 1.00 . A A .  37 ALA C    1 1 
        2  2777 1 1  36 ALA CA   C  -0.484 -15.043 -19.937 1.00 . A A .  37 ALA CA   1 1 
        2  2778 1 1  36 ALA CB   C  -1.377 -13.818 -19.811 1.00 . A A .  37 ALA CB   1 1 
        2  2779 1 1  36 ALA H    H  -0.424 -15.132 -17.824 1.00 . A A .  37 ALA H    1 1 
        2  2780 1 1  36 ALA HA   H  -0.981 -15.755 -20.581 1.00 . A A .  37 ALA HA   1 1 
        2  2781 1 1  36 ALA HB1  H  -2.404 -14.102 -19.989 1.00 . A A .  37 ALA HB1  1 1 
        2  2782 1 1  36 ALA HB2  H  -1.284 -13.405 -18.818 1.00 . A A .  37 ALA HB2  1 1 
        2  2783 1 1  36 ALA HB3  H  -1.077 -13.078 -20.538 1.00 . A A .  37 ALA HB3  1 1 
        2  2784 1 1  36 ALA N    N  -0.299 -15.669 -18.634 1.00 . A A .  37 ALA N    1 1 
        2  2785 1 1  36 ALA O    O   1.058 -14.824 -21.764 1.00 . A A .  37 ALA O    1 1 
        2  2786 1 1  37 SER C    C   3.803 -14.916 -20.876 1.00 . A A .  38 SER C    1 1 
        2  2787 1 1  37 SER CA   C   3.083 -13.751 -20.204 1.00 . A A .  38 SER CA   1 1 
        2  2788 1 1  37 SER CB   C   3.922 -13.220 -19.040 1.00 . A A .  38 SER CB   1 1 
        2  2789 1 1  37 SER H    H   1.542 -14.055 -18.784 1.00 . A A .  38 SER H    1 1 
        2  2790 1 1  37 SER HA   H   2.947 -12.962 -20.928 1.00 . A A .  38 SER HA   1 1 
        2  2791 1 1  37 SER HB2  H   3.889 -12.141 -19.038 1.00 . A A .  38 SER HB2  1 1 
        2  2792 1 1  37 SER HB3  H   3.520 -13.595 -18.110 1.00 . A A .  38 SER HB3  1 1 
        2  2793 1 1  37 SER HG   H   5.600 -13.901 -18.292 1.00 . A A .  38 SER HG   1 1 
        2  2794 1 1  37 SER N    N   1.764 -14.158 -19.733 1.00 . A A .  38 SER N    1 1 
        2  2795 1 1  37 SER O    O   4.497 -14.737 -21.877 1.00 . A A .  38 SER O    1 1 
        2  2796 1 1  37 SER OG   O   5.273 -13.636 -19.155 1.00 . A A .  38 SER OG   1 1 
        2  2797 1 1  38 ARG C    C   3.642 -17.693 -22.196 1.00 . A A .  39 ARG C    1 1 
        2  2798 1 1  38 ARG CA   C   4.269 -17.305 -20.860 1.00 . A A .  39 ARG CA   1 1 
        2  2799 1 1  38 ARG CB   C   4.149 -18.466 -19.871 1.00 . A A .  39 ARG CB   1 1 
        2  2800 1 1  38 ARG CD   C   6.240 -19.858 -19.773 1.00 . A A .  39 ARG CD   1 1 
        2  2801 1 1  38 ARG CG   C   5.433 -18.752 -19.110 1.00 . A A .  39 ARG CG   1 1 
        2  2802 1 1  38 ARG CZ   C   8.549 -19.346 -19.102 1.00 . A A .  39 ARG CZ   1 1 
        2  2803 1 1  38 ARG H    H   3.070 -16.189 -19.519 1.00 . A A .  39 ARG H    1 1 
        2  2804 1 1  38 ARG HA   H   5.314 -17.083 -21.016 1.00 . A A .  39 ARG HA   1 1 
        2  2805 1 1  38 ARG HB2  H   3.376 -18.234 -19.153 1.00 . A A .  39 ARG HB2  1 1 
        2  2806 1 1  38 ARG HB3  H   3.872 -19.357 -20.413 1.00 . A A .  39 ARG HB3  1 1 
        2  2807 1 1  38 ARG HD2  H   6.252 -20.717 -19.121 1.00 . A A .  39 ARG HD2  1 1 
        2  2808 1 1  38 ARG HD3  H   5.764 -20.120 -20.706 1.00 . A A .  39 ARG HD3  1 1 
        2  2809 1 1  38 ARG HE   H   7.853 -19.234 -20.968 1.00 . A A .  39 ARG HE   1 1 
        2  2810 1 1  38 ARG HG2  H   6.031 -17.853 -19.081 1.00 . A A .  39 ARG HG2  1 1 
        2  2811 1 1  38 ARG HG3  H   5.184 -19.054 -18.103 1.00 . A A .  39 ARG HG3  1 1 
        2  2812 1 1  38 ARG HH11 H   7.331 -19.915 -17.593 1.00 . A A .  39 ARG HH11 1 1 
        2  2813 1 1  38 ARG HH12 H   8.961 -19.552 -17.134 1.00 . A A .  39 ARG HH12 1 1 
        2  2814 1 1  38 ARG HH21 H  10.003 -18.753 -20.374 1.00 . A A .  39 ARG HH21 1 1 
        2  2815 1 1  38 ARG HH22 H  10.480 -18.890 -18.717 1.00 . A A .  39 ARG HH22 1 1 
        2  2816 1 1  38 ARG N    N   3.635 -16.110 -20.317 1.00 . A A .  39 ARG N    1 1 
        2  2817 1 1  38 ARG NE   N   7.615 -19.446 -20.042 1.00 . A A .  39 ARG NE   1 1 
        2  2818 1 1  38 ARG NH1  N   8.256 -19.627 -17.840 1.00 . A A .  39 ARG NH1  1 1 
        2  2819 1 1  38 ARG NH2  N   9.778 -18.965 -19.425 1.00 . A A .  39 ARG NH2  1 1 
        2  2820 1 1  38 ARG O    O   4.291 -18.310 -23.040 1.00 . A A .  39 ARG O    1 1 
        2  2821 1 1  39 GLU C    C   1.901 -16.566 -24.666 1.00 . A A .  40 GLU C    1 1 
        2  2822 1 1  39 GLU CA   C   1.662 -17.642 -23.610 1.00 . A A .  40 GLU CA   1 1 
        2  2823 1 1  39 GLU CB   C   0.163 -17.780 -23.337 1.00 . A A .  40 GLU CB   1 1 
        2  2824 1 1  39 GLU CD   C  -0.926 -20.054 -23.504 1.00 . A A .  40 GLU CD   1 1 
        2  2825 1 1  39 GLU CG   C  -0.530 -18.787 -24.239 1.00 . A A .  40 GLU CG   1 1 
        2  2826 1 1  39 GLU H    H   1.912 -16.840 -21.667 1.00 . A A .  40 GLU H    1 1 
        2  2827 1 1  39 GLU HA   H   2.039 -18.583 -23.982 1.00 . A A .  40 GLU HA   1 1 
        2  2828 1 1  39 GLU HB2  H   0.024 -18.090 -22.311 1.00 . A A .  40 GLU HB2  1 1 
        2  2829 1 1  39 GLU HB3  H  -0.306 -16.818 -23.479 1.00 . A A .  40 GLU HB3  1 1 
        2  2830 1 1  39 GLU HG2  H  -1.421 -18.334 -24.646 1.00 . A A .  40 GLU HG2  1 1 
        2  2831 1 1  39 GLU HG3  H   0.140 -19.051 -25.044 1.00 . A A .  40 GLU HG3  1 1 
        2  2832 1 1  39 GLU N    N   2.376 -17.330 -22.378 1.00 . A A .  40 GLU N    1 1 
        2  2833 1 1  39 GLU O    O   1.815 -16.828 -25.866 1.00 . A A .  40 GLU O    1 1 
        2  2834 1 1  39 GLU OE1  O  -1.761 -19.965 -22.579 1.00 . A A .  40 GLU OE1  1 1 
        2  2835 1 1  39 GLU OE2  O  -0.401 -21.132 -23.852 1.00 . A A .  40 GLU OE2  1 1 
        2  2836 1 1  40 LEU C    C   3.762 -14.429 -25.865 1.00 . A A .  41 LEU C    1 1 
        2  2837 1 1  40 LEU CA   C   2.449 -14.237 -25.112 1.00 . A A .  41 LEU CA   1 1 
        2  2838 1 1  40 LEU CB   C   2.485 -12.922 -24.331 1.00 . A A .  41 LEU CB   1 1 
        2  2839 1 1  40 LEU CD1  C   1.331 -10.894 -23.416 1.00 . A A .  41 LEU CD1  1 1 
        2  2840 1 1  40 LEU CD2  C   0.691 -11.786 -25.663 1.00 . A A .  41 LEU CD2  1 1 
        2  2841 1 1  40 LEU CG   C   1.169 -12.146 -24.264 1.00 . A A .  41 LEU CG   1 1 
        2  2842 1 1  40 LEU H    H   2.252 -15.207 -23.242 1.00 . A A .  41 LEU H    1 1 
        2  2843 1 1  40 LEU HA   H   1.640 -14.201 -25.826 1.00 . A A .  41 LEU HA   1 1 
        2  2844 1 1  40 LEU HB2  H   2.788 -13.146 -23.320 1.00 . A A .  41 LEU HB2  1 1 
        2  2845 1 1  40 LEU HB3  H   3.224 -12.283 -24.793 1.00 . A A .  41 LEU HB3  1 1 
        2  2846 1 1  40 LEU HD11 H   1.402 -10.030 -24.058 1.00 . A A .  41 LEU HD11 1 1 
        2  2847 1 1  40 LEU HD12 H   2.228 -10.975 -22.820 1.00 . A A .  41 LEU HD12 1 1 
        2  2848 1 1  40 LEU HD13 H   0.476 -10.789 -22.763 1.00 . A A .  41 LEU HD13 1 1 
        2  2849 1 1  40 LEU HD21 H   0.546 -10.717 -25.730 1.00 . A A .  41 LEU HD21 1 1 
        2  2850 1 1  40 LEU HD22 H  -0.244 -12.289 -25.865 1.00 . A A .  41 LEU HD22 1 1 
        2  2851 1 1  40 LEU HD23 H   1.430 -12.094 -26.387 1.00 . A A .  41 LEU HD23 1 1 
        2  2852 1 1  40 LEU HG   H   0.415 -12.767 -23.801 1.00 . A A .  41 LEU HG   1 1 
        2  2853 1 1  40 LEU N    N   2.199 -15.355 -24.209 1.00 . A A .  41 LEU N    1 1 
        2  2854 1 1  40 LEU O    O   3.814 -14.279 -27.086 1.00 . A A .  41 LEU O    1 1 
        2  2855 1 1  41 GLU C    C   6.058 -16.032 -26.830 1.00 . A A .  42 GLU C    1 1 
        2  2856 1 1  41 GLU CA   C   6.129 -14.977 -25.730 1.00 . A A .  42 GLU CA   1 1 
        2  2857 1 1  41 GLU CB   C   7.139 -15.404 -24.663 1.00 . A A .  42 GLU CB   1 1 
        2  2858 1 1  41 GLU CD   C   8.740 -14.354 -23.015 1.00 . A A .  42 GLU CD   1 1 
        2  2859 1 1  41 GLU CG   C   8.264 -14.404 -24.454 1.00 . A A .  42 GLU CG   1 1 
        2  2860 1 1  41 GLU H    H   4.712 -14.868 -24.162 1.00 . A A .  42 GLU H    1 1 
        2  2861 1 1  41 GLU HA   H   6.452 -14.043 -26.164 1.00 . A A .  42 GLU HA   1 1 
        2  2862 1 1  41 GLU HB2  H   6.620 -15.533 -23.724 1.00 . A A .  42 GLU HB2  1 1 
        2  2863 1 1  41 GLU HB3  H   7.575 -16.348 -24.955 1.00 . A A .  42 GLU HB3  1 1 
        2  2864 1 1  41 GLU HG2  H   9.096 -14.682 -25.083 1.00 . A A .  42 GLU HG2  1 1 
        2  2865 1 1  41 GLU HG3  H   7.911 -13.423 -24.736 1.00 . A A .  42 GLU HG3  1 1 
        2  2866 1 1  41 GLU N    N   4.817 -14.763 -25.130 1.00 . A A .  42 GLU N    1 1 
        2  2867 1 1  41 GLU O    O   6.873 -16.038 -27.753 1.00 . A A .  42 GLU O    1 1 
        2  2868 1 1  41 GLU OE1  O   8.391 -15.271 -22.242 1.00 . A A .  42 GLU OE1  1 1 
        2  2869 1 1  41 GLU OE2  O   9.462 -13.398 -22.663 1.00 . A A .  42 GLU OE2  1 1 
        2  2870 1 1  42 ARG C    C   4.350 -17.428 -29.016 1.00 . A A .  43 ARG C    1 1 
        2  2871 1 1  42 ARG CA   C   4.902 -17.986 -27.708 1.00 . A A .  43 ARG CA   1 1 
        2  2872 1 1  42 ARG CB   C   3.963 -19.064 -27.165 1.00 . A A .  43 ARG CB   1 1 
        2  2873 1 1  42 ARG CD   C   4.909 -21.243 -27.985 1.00 . A A .  43 ARG CD   1 1 
        2  2874 1 1  42 ARG CG   C   4.673 -20.351 -26.776 1.00 . A A .  43 ARG CG   1 1 
        2  2875 1 1  42 ARG CZ   C   6.748 -21.781 -29.524 1.00 . A A .  43 ARG CZ   1 1 
        2  2876 1 1  42 ARG H    H   4.461 -16.869 -25.966 1.00 . A A .  43 ARG H    1 1 
        2  2877 1 1  42 ARG HA   H   5.869 -18.426 -27.899 1.00 . A A .  43 ARG HA   1 1 
        2  2878 1 1  42 ARG HB2  H   3.459 -18.678 -26.290 1.00 . A A .  43 ARG HB2  1 1 
        2  2879 1 1  42 ARG HB3  H   3.227 -19.297 -27.919 1.00 . A A .  43 ARG HB3  1 1 
        2  2880 1 1  42 ARG HD2  H   4.587 -22.245 -27.744 1.00 . A A .  43 ARG HD2  1 1 
        2  2881 1 1  42 ARG HD3  H   4.325 -20.867 -28.812 1.00 . A A .  43 ARG HD3  1 1 
        2  2882 1 1  42 ARG HE   H   6.969 -20.905 -27.746 1.00 . A A .  43 ARG HE   1 1 
        2  2883 1 1  42 ARG HG2  H   5.626 -20.105 -26.333 1.00 . A A .  43 ARG HG2  1 1 
        2  2884 1 1  42 ARG HG3  H   4.066 -20.883 -26.059 1.00 . A A .  43 ARG HG3  1 1 
        2  2885 1 1  42 ARG HH11 H   4.910 -22.294 -30.184 1.00 . A A .  43 ARG HH11 1 1 
        2  2886 1 1  42 ARG HH12 H   6.216 -22.668 -31.261 1.00 . A A .  43 ARG HH12 1 1 
        2  2887 1 1  42 ARG HH21 H   8.698 -21.391 -29.153 1.00 . A A .  43 ARG HH21 1 1 
        2  2888 1 1  42 ARG HH22 H   8.370 -22.155 -30.672 1.00 . A A .  43 ARG HH22 1 1 
        2  2889 1 1  42 ARG N    N   5.078 -16.924 -26.724 1.00 . A A .  43 ARG N    1 1 
        2  2890 1 1  42 ARG NE   N   6.316 -21.277 -28.374 1.00 . A A .  43 ARG NE   1 1 
        2  2891 1 1  42 ARG NH1  N   5.887 -22.290 -30.394 1.00 . A A .  43 ARG NH1  1 1 
        2  2892 1 1  42 ARG NH2  N   8.045 -21.775 -29.807 1.00 . A A .  43 ARG NH2  1 1 
        2  2893 1 1  42 ARG O    O   4.575 -17.991 -30.088 1.00 . A A .  43 ARG O    1 1 
        2  2894 1 1  43 PHE C    C   3.937 -14.563 -30.614 1.00 . A A .  44 PHE C    1 1 
        2  2895 1 1  43 PHE CA   C   3.040 -15.683 -30.096 1.00 . A A .  44 PHE CA   1 1 
        2  2896 1 1  43 PHE CB   C   1.653 -15.130 -29.765 1.00 . A A .  44 PHE CB   1 1 
        2  2897 1 1  43 PHE CD1  C   0.273 -17.142 -30.350 1.00 . A A .  44 PHE CD1  1 1 
        2  2898 1 1  43 PHE CD2  C   0.086 -16.240 -28.151 1.00 . A A .  44 PHE CD2  1 1 
        2  2899 1 1  43 PHE CE1  C  -0.648 -18.122 -30.031 1.00 . A A .  44 PHE CE1  1 1 
        2  2900 1 1  43 PHE CE2  C  -0.836 -17.218 -27.825 1.00 . A A .  44 PHE CE2  1 1 
        2  2901 1 1  43 PHE CG   C   0.651 -16.192 -29.415 1.00 . A A .  44 PHE CG   1 1 
        2  2902 1 1  43 PHE CZ   C  -1.204 -18.158 -28.767 1.00 . A A .  44 PHE CZ   1 1 
        2  2903 1 1  43 PHE H    H   3.482 -15.915 -28.039 1.00 . A A .  44 PHE H    1 1 
        2  2904 1 1  43 PHE HA   H   2.945 -16.435 -30.864 1.00 . A A .  44 PHE HA   1 1 
        2  2905 1 1  43 PHE HB2  H   1.733 -14.459 -28.923 1.00 . A A .  44 PHE HB2  1 1 
        2  2906 1 1  43 PHE HB3  H   1.278 -14.586 -30.618 1.00 . A A .  44 PHE HB3  1 1 
        2  2907 1 1  43 PHE HD1  H   0.707 -17.113 -31.340 1.00 . A A .  44 PHE HD1  1 1 
        2  2908 1 1  43 PHE HD2  H   0.373 -15.505 -27.413 1.00 . A A .  44 PHE HD2  1 1 
        2  2909 1 1  43 PHE HE1  H  -0.934 -18.855 -30.769 1.00 . A A .  44 PHE HE1  1 1 
        2  2910 1 1  43 PHE HE2  H  -1.269 -17.245 -26.837 1.00 . A A .  44 PHE HE2  1 1 
        2  2911 1 1  43 PHE HZ   H  -1.923 -18.923 -28.516 1.00 . A A .  44 PHE HZ   1 1 
        2  2912 1 1  43 PHE N    N   3.626 -16.317 -28.921 1.00 . A A .  44 PHE N    1 1 
        2  2913 1 1  43 PHE O    O   3.464 -13.613 -31.237 1.00 . A A .  44 PHE O    1 1 
        2  2914 1 1  44 ALA C    C   5.936 -12.335 -30.123 1.00 . A A .  45 ALA C    1 1 
        2  2915 1 1  44 ALA CA   C   6.198 -13.681 -30.790 1.00 . A A .  45 ALA CA   1 1 
        2  2916 1 1  44 ALA CB   C   6.157 -13.538 -32.305 1.00 . A A .  45 ALA CB   1 1 
        2  2917 1 1  44 ALA H    H   5.551 -15.462 -29.850 1.00 . A A .  45 ALA H    1 1 
        2  2918 1 1  44 ALA HA   H   7.185 -14.023 -30.513 1.00 . A A .  45 ALA HA   1 1 
        2  2919 1 1  44 ALA HB1  H   7.161 -13.406 -32.681 1.00 . A A .  45 ALA HB1  1 1 
        2  2920 1 1  44 ALA HB2  H   5.723 -14.427 -32.739 1.00 . A A .  45 ALA HB2  1 1 
        2  2921 1 1  44 ALA HB3  H   5.558 -12.679 -32.568 1.00 . A A .  45 ALA HB3  1 1 
        2  2922 1 1  44 ALA N    N   5.234 -14.682 -30.351 1.00 . A A .  45 ALA N    1 1 
        2  2923 1 1  44 ALA O    O   6.360 -11.292 -30.619 1.00 . A A .  45 ALA O    1 1 
        2  2924 1 1  45 VAL C    C   5.522 -11.178 -26.860 1.00 . A A .  46 VAL C    1 1 
        2  2925 1 1  45 VAL CA   C   4.915 -11.149 -28.258 1.00 . A A .  46 VAL CA   1 1 
        2  2926 1 1  45 VAL CB   C   3.393 -10.945 -28.142 1.00 . A A .  46 VAL CB   1 1 
        2  2927 1 1  45 VAL CG1  C   3.081  -9.694 -27.337 1.00 . A A .  46 VAL CG1  1 1 
        2  2928 1 1  45 VAL CG2  C   2.758 -10.873 -29.523 1.00 . A A .  46 VAL CG2  1 1 
        2  2929 1 1  45 VAL H    H   4.923 -13.229 -28.649 1.00 . A A .  46 VAL H    1 1 
        2  2930 1 1  45 VAL HA   H   5.329 -10.312 -28.803 1.00 . A A .  46 VAL HA   1 1 
        2  2931 1 1  45 VAL HB   H   2.975 -11.795 -27.622 1.00 . A A .  46 VAL HB   1 1 
        2  2932 1 1  45 VAL HG11 H   2.538  -9.967 -26.442 1.00 . A A .  46 VAL HG11 1 1 
        2  2933 1 1  45 VAL HG12 H   4.004  -9.203 -27.063 1.00 . A A .  46 VAL HG12 1 1 
        2  2934 1 1  45 VAL HG13 H   2.479  -9.024 -27.931 1.00 . A A .  46 VAL HG13 1 1 
        2  2935 1 1  45 VAL HG21 H   3.237 -11.587 -30.176 1.00 . A A .  46 VAL HG21 1 1 
        2  2936 1 1  45 VAL HG22 H   1.706 -11.103 -29.448 1.00 . A A .  46 VAL HG22 1 1 
        2  2937 1 1  45 VAL HG23 H   2.882  -9.878 -29.924 1.00 . A A .  46 VAL HG23 1 1 
        2  2938 1 1  45 VAL N    N   5.234 -12.366 -28.995 1.00 . A A .  46 VAL N    1 1 
        2  2939 1 1  45 VAL O    O   5.148 -12.003 -26.027 1.00 . A A .  46 VAL O    1 1 
        2  2940 1 1  46 ASN C    C   6.116  -9.865 -24.210 1.00 . A A .  47 ASN C    1 1 
        2  2941 1 1  46 ASN CA   C   7.120 -10.193 -25.311 1.00 . A A .  47 ASN CA   1 1 
        2  2942 1 1  46 ASN CB   C   8.224  -9.135 -25.340 1.00 . A A .  47 ASN CB   1 1 
        2  2943 1 1  46 ASN CG   C   9.546  -9.693 -25.834 1.00 . A A .  47 ASN CG   1 1 
        2  2944 1 1  46 ASN H    H   6.717  -9.640 -27.314 1.00 . A A .  47 ASN H    1 1 
        2  2945 1 1  46 ASN HA   H   7.561 -11.156 -25.104 1.00 . A A .  47 ASN HA   1 1 
        2  2946 1 1  46 ASN HB2  H   7.928  -8.331 -25.998 1.00 . A A .  47 ASN HB2  1 1 
        2  2947 1 1  46 ASN HB3  H   8.369  -8.745 -24.343 1.00 . A A .  47 ASN HB3  1 1 
        2  2948 1 1  46 ASN HD21 H  10.009 -10.291 -23.994 1.00 . A A .  47 ASN HD21 1 1 
        2  2949 1 1  46 ASN HD22 H  11.185 -10.631 -25.213 1.00 . A A .  47 ASN HD22 1 1 
        2  2950 1 1  46 ASN N    N   6.461 -10.272 -26.610 1.00 . A A .  47 ASN N    1 1 
        2  2951 1 1  46 ASN ND2  N  10.325 -10.263 -24.921 1.00 . A A .  47 ASN ND2  1 1 
        2  2952 1 1  46 ASN O    O   5.164  -9.111 -24.409 1.00 . A A .  47 ASN O    1 1 
        2  2953 1 1  46 ASN OD1  O   9.861  -9.613 -27.020 1.00 . A A .  47 ASN OD1  1 1 
        2  2954 1 1  47 PRO C    C   5.573  -8.815 -21.305 1.00 . A A .  48 PRO C    1 1 
        2  2955 1 1  47 PRO CA   C   5.458 -10.229 -21.864 1.00 . A A .  48 PRO CA   1 1 
        2  2956 1 1  47 PRO CB   C   5.962 -11.251 -20.841 1.00 . A A .  48 PRO CB   1 1 
        2  2957 1 1  47 PRO CD   C   7.447 -11.357 -22.712 1.00 . A A .  48 PRO CD   1 1 
        2  2958 1 1  47 PRO CG   C   7.384 -11.489 -21.215 1.00 . A A .  48 PRO CG   1 1 
        2  2959 1 1  47 PRO HA   H   4.425 -10.437 -22.103 1.00 . A A .  48 PRO HA   1 1 
        2  2960 1 1  47 PRO HB2  H   5.879 -10.839 -19.845 1.00 . A A .  48 PRO HB2  1 1 
        2  2961 1 1  47 PRO HB3  H   5.378 -12.155 -20.913 1.00 . A A .  48 PRO HB3  1 1 
        2  2962 1 1  47 PRO HD2  H   8.391 -10.927 -23.013 1.00 . A A .  48 PRO HD2  1 1 
        2  2963 1 1  47 PRO HD3  H   7.300 -12.317 -23.182 1.00 . A A .  48 PRO HD3  1 1 
        2  2964 1 1  47 PRO HG2  H   8.016 -10.751 -20.746 1.00 . A A .  48 PRO HG2  1 1 
        2  2965 1 1  47 PRO HG3  H   7.680 -12.484 -20.916 1.00 . A A .  48 PRO HG3  1 1 
        2  2966 1 1  47 PRO N    N   6.332 -10.445 -23.020 1.00 . A A .  48 PRO N    1 1 
        2  2967 1 1  47 PRO O    O   4.775  -8.401 -20.465 1.00 . A A .  48 PRO O    1 1 
        2  2968 1 1  48 GLY C    C   5.661  -5.785 -21.748 1.00 . A A .  49 GLY C    1 1 
        2  2969 1 1  48 GLY CA   C   6.775  -6.717 -21.315 1.00 . A A .  49 GLY CA   1 1 
        2  2970 1 1  48 GLY H    H   7.179  -8.459 -22.446 1.00 . A A .  49 GLY H    1 1 
        2  2971 1 1  48 GLY HA2  H   6.829  -6.719 -20.237 1.00 . A A .  49 GLY HA2  1 1 
        2  2972 1 1  48 GLY HA3  H   7.710  -6.348 -21.710 1.00 . A A .  49 GLY HA3  1 1 
        2  2973 1 1  48 GLY N    N   6.573  -8.077 -21.778 1.00 . A A .  49 GLY N    1 1 
        2  2974 1 1  48 GLY O    O   5.516  -4.686 -21.211 1.00 . A A .  49 GLY O    1 1 
        2  2975 1 1  49 LEU C    C   2.588  -5.440 -22.260 1.00 . A A .  50 LEU C    1 1 
        2  2976 1 1  49 LEU CA   C   3.765  -5.420 -23.231 1.00 . A A .  50 LEU CA   1 1 
        2  2977 1 1  49 LEU CB   C   3.320  -5.936 -24.600 1.00 . A A .  50 LEU CB   1 1 
        2  2978 1 1  49 LEU CD1  C   3.845  -6.610 -26.956 1.00 . A A .  50 LEU CD1  1 1 
        2  2979 1 1  49 LEU CD2  C   5.182  -4.812 -25.846 1.00 . A A .  50 LEU CD2  1 1 
        2  2980 1 1  49 LEU CG   C   4.425  -6.117 -25.641 1.00 . A A .  50 LEU CG   1 1 
        2  2981 1 1  49 LEU H    H   5.037  -7.107 -23.112 1.00 . A A .  50 LEU H    1 1 
        2  2982 1 1  49 LEU HA   H   4.114  -4.402 -23.334 1.00 . A A .  50 LEU HA   1 1 
        2  2983 1 1  49 LEU HB2  H   2.845  -6.894 -24.454 1.00 . A A .  50 LEU HB2  1 1 
        2  2984 1 1  49 LEU HB3  H   2.600  -5.235 -24.999 1.00 . A A .  50 LEU HB3  1 1 
        2  2985 1 1  49 LEU HD11 H   3.687  -5.772 -27.618 1.00 . A A .  50 LEU HD11 1 1 
        2  2986 1 1  49 LEU HD12 H   2.903  -7.105 -26.771 1.00 . A A .  50 LEU HD12 1 1 
        2  2987 1 1  49 LEU HD13 H   4.532  -7.307 -27.415 1.00 . A A .  50 LEU HD13 1 1 
        2  2988 1 1  49 LEU HD21 H   5.709  -4.556 -24.939 1.00 . A A .  50 LEU HD21 1 1 
        2  2989 1 1  49 LEU HD22 H   4.484  -4.025 -26.091 1.00 . A A .  50 LEU HD22 1 1 
        2  2990 1 1  49 LEU HD23 H   5.890  -4.929 -26.654 1.00 . A A .  50 LEU HD23 1 1 
        2  2991 1 1  49 LEU HG   H   5.128  -6.858 -25.286 1.00 . A A .  50 LEU HG   1 1 
        2  2992 1 1  49 LEU N    N   4.872  -6.223 -22.724 1.00 . A A .  50 LEU N    1 1 
        2  2993 1 1  49 LEU O    O   1.763  -4.526 -22.251 1.00 . A A .  50 LEU O    1 1 
        2  2994 1 1  50 LEU C    C   1.510  -5.514 -19.424 1.00 . A A .  51 LEU C    1 1 
        2  2995 1 1  50 LEU CA   C   1.444  -6.624 -20.467 1.00 . A A .  51 LEU CA   1 1 
        2  2996 1 1  50 LEU CB   C   1.524  -7.990 -19.782 1.00 . A A .  51 LEU CB   1 1 
        2  2997 1 1  50 LEU CD1  C   2.064 -10.382 -20.294 1.00 . A A .  51 LEU CD1  1 1 
        2  2998 1 1  50 LEU CD2  C  -0.291  -9.562 -20.500 1.00 . A A .  51 LEU CD2  1 1 
        2  2999 1 1  50 LEU CG   C   1.179  -9.198 -20.652 1.00 . A A .  51 LEU CG   1 1 
        2  3000 1 1  50 LEU H    H   3.205  -7.181 -21.499 1.00 . A A .  51 LEU H    1 1 
        2  3001 1 1  50 LEU HA   H   0.505  -6.550 -20.996 1.00 . A A .  51 LEU HA   1 1 
        2  3002 1 1  50 LEU HB2  H   2.532  -8.118 -19.420 1.00 . A A .  51 LEU HB2  1 1 
        2  3003 1 1  50 LEU HB3  H   0.842  -7.977 -18.944 1.00 . A A .  51 LEU HB3  1 1 
        2  3004 1 1  50 LEU HD11 H   2.067 -10.520 -19.224 1.00 . A A .  51 LEU HD11 1 1 
        2  3005 1 1  50 LEU HD12 H   3.071 -10.195 -20.636 1.00 . A A .  51 LEU HD12 1 1 
        2  3006 1 1  50 LEU HD13 H   1.683 -11.273 -20.772 1.00 . A A .  51 LEU HD13 1 1 
        2  3007 1 1  50 LEU HD21 H  -0.373 -10.538 -20.042 1.00 . A A .  51 LEU HD21 1 1 
        2  3008 1 1  50 LEU HD22 H  -0.759  -9.582 -21.474 1.00 . A A .  51 LEU HD22 1 1 
        2  3009 1 1  50 LEU HD23 H  -0.781  -8.829 -19.878 1.00 . A A .  51 LEU HD23 1 1 
        2  3010 1 1  50 LEU HG   H   1.358  -8.950 -21.689 1.00 . A A .  51 LEU HG   1 1 
        2  3011 1 1  50 LEU N    N   2.519  -6.486 -21.445 1.00 . A A .  51 LEU N    1 1 
        2  3012 1 1  50 LEU O    O   0.505  -5.170 -18.805 1.00 . A A .  51 LEU O    1 1 
        2  3013 1 1  51 GLU C    C   2.896  -2.520 -18.958 1.00 . A A .  52 GLU C    1 1 
        2  3014 1 1  51 GLU CA   C   2.898  -3.882 -18.269 1.00 . A A .  52 GLU CA   1 1 
        2  3015 1 1  51 GLU CB   C   4.214  -4.081 -17.513 1.00 . A A .  52 GLU CB   1 1 
        2  3016 1 1  51 GLU CD   C   6.710  -3.704 -17.612 1.00 . A A .  52 GLU CD   1 1 
        2  3017 1 1  51 GLU CG   C   5.445  -3.986 -18.400 1.00 . A A .  52 GLU CG   1 1 
        2  3018 1 1  51 GLU H    H   3.467  -5.272 -19.761 1.00 . A A .  52 GLU H    1 1 
        2  3019 1 1  51 GLU HA   H   2.081  -3.917 -17.565 1.00 . A A .  52 GLU HA   1 1 
        2  3020 1 1  51 GLU HB2  H   4.291  -3.327 -16.744 1.00 . A A .  52 GLU HB2  1 1 
        2  3021 1 1  51 GLU HB3  H   4.204  -5.056 -17.050 1.00 . A A .  52 GLU HB3  1 1 
        2  3022 1 1  51 GLU HG2  H   5.567  -4.922 -18.925 1.00 . A A .  52 GLU HG2  1 1 
        2  3023 1 1  51 GLU HG3  H   5.298  -3.191 -19.114 1.00 . A A .  52 GLU HG3  1 1 
        2  3024 1 1  51 GLU N    N   2.702  -4.955 -19.237 1.00 . A A .  52 GLU N    1 1 
        2  3025 1 1  51 GLU O    O   3.470  -1.554 -18.454 1.00 . A A .  52 GLU O    1 1 
        2  3026 1 1  51 GLU OE1  O   7.130  -4.581 -16.829 1.00 . A A .  52 GLU OE1  1 1 
        2  3027 1 1  51 GLU OE2  O   7.280  -2.606 -17.781 1.00 . A A .  52 GLU OE2  1 1 
        2  3028 1 1  52 THR C    C   0.751  -0.957 -21.375 1.00 . A A .  53 THR C    1 1 
        2  3029 1 1  52 THR CA   C   2.169  -1.209 -20.876 1.00 . A A .  53 THR CA   1 1 
        2  3030 1 1  52 THR CB   C   3.129  -1.228 -22.081 1.00 . A A .  53 THR CB   1 1 
        2  3031 1 1  52 THR CG2  C   4.516  -1.690 -21.659 1.00 . A A .  53 THR CG2  1 1 
        2  3032 1 1  52 THR H    H   1.808  -3.254 -20.466 1.00 . A A .  53 THR H    1 1 
        2  3033 1 1  52 THR HA   H   2.460  -0.400 -20.223 1.00 . A A .  53 THR HA   1 1 
        2  3034 1 1  52 THR HB   H   3.205  -0.225 -22.477 1.00 . A A .  53 THR HB   1 1 
        2  3035 1 1  52 THR HG1  H   2.553  -2.990 -22.754 1.00 . A A .  53 THR HG1  1 1 
        2  3036 1 1  52 THR HG21 H   5.149  -1.772 -22.531 1.00 . A A .  53 THR HG21 1 1 
        2  3037 1 1  52 THR HG22 H   4.444  -2.653 -21.175 1.00 . A A .  53 THR HG22 1 1 
        2  3038 1 1  52 THR HG23 H   4.941  -0.973 -20.973 1.00 . A A .  53 THR HG23 1 1 
        2  3039 1 1  52 THR N    N   2.246  -2.450 -20.116 1.00 . A A .  53 THR N    1 1 
        2  3040 1 1  52 THR O    O   0.162  -1.800 -22.053 1.00 . A A .  53 THR O    1 1 
        2  3041 1 1  52 THR OG1  O   2.621  -2.096 -23.100 1.00 . A A .  53 THR OG1  1 1 
        2  3042 1 1  53 SER C    C  -1.281   0.516 -22.968 1.00 . A A .  54 SER C    1 1 
        2  3043 1 1  53 SER CA   C  -1.143   0.570 -21.449 1.00 . A A .  54 SER CA   1 1 
        2  3044 1 1  53 SER CB   C  -1.495   1.971 -20.944 1.00 . A A .  54 SER CB   1 1 
        2  3045 1 1  53 SER H    H   0.728   0.838 -20.496 1.00 . A A .  54 SER H    1 1 
        2  3046 1 1  53 SER HA   H  -1.825  -0.143 -21.012 1.00 . A A .  54 SER HA   1 1 
        2  3047 1 1  53 SER HB2  H  -0.878   2.208 -20.090 1.00 . A A .  54 SER HB2  1 1 
        2  3048 1 1  53 SER HB3  H  -1.315   2.689 -21.729 1.00 . A A .  54 SER HB3  1 1 
        2  3049 1 1  53 SER HG   H  -2.990   2.818 -20.004 1.00 . A A .  54 SER HG   1 1 
        2  3050 1 1  53 SER N    N   0.209   0.208 -21.038 1.00 . A A .  54 SER N    1 1 
        2  3051 1 1  53 SER O    O  -2.379   0.344 -23.496 1.00 . A A .  54 SER O    1 1 
        2  3052 1 1  53 SER OG   O  -2.857   2.046 -20.558 1.00 . A A .  54 SER OG   1 1 
        2  3053 1 1  54 GLU C    C  -0.119  -0.805 -25.634 1.00 . A A .  55 GLU C    1 1 
        2  3054 1 1  54 GLU CA   C  -0.154   0.632 -25.121 1.00 . A A .  55 GLU CA   1 1 
        2  3055 1 1  54 GLU CB   C   1.047   1.409 -25.666 1.00 . A A .  55 GLU CB   1 1 
        2  3056 1 1  54 GLU CD   C   1.825   3.408 -24.333 1.00 . A A .  55 GLU CD   1 1 
        2  3057 1 1  54 GLU CG   C   0.944   2.911 -25.463 1.00 . A A .  55 GLU CG   1 1 
        2  3058 1 1  54 GLU H    H   0.687   0.797 -23.186 1.00 . A A .  55 GLU H    1 1 
        2  3059 1 1  54 GLU HA   H  -1.061   1.103 -25.466 1.00 . A A .  55 GLU HA   1 1 
        2  3060 1 1  54 GLU HB2  H   1.942   1.059 -25.172 1.00 . A A .  55 GLU HB2  1 1 
        2  3061 1 1  54 GLU HB3  H   1.134   1.215 -26.726 1.00 . A A .  55 GLU HB3  1 1 
        2  3062 1 1  54 GLU HG2  H   1.241   3.406 -26.375 1.00 . A A .  55 GLU HG2  1 1 
        2  3063 1 1  54 GLU HG3  H  -0.083   3.161 -25.236 1.00 . A A .  55 GLU HG3  1 1 
        2  3064 1 1  54 GLU N    N  -0.158   0.663 -23.663 1.00 . A A .  55 GLU N    1 1 
        2  3065 1 1  54 GLU O    O  -0.922  -1.192 -26.482 1.00 . A A .  55 GLU O    1 1 
        2  3066 1 1  54 GLU OE1  O   1.572   3.026 -23.171 1.00 . A A .  55 GLU OE1  1 1 
        2  3067 1 1  54 GLU OE2  O   2.766   4.180 -24.610 1.00 . A A .  55 GLU OE2  1 1 
        2  3068 1 1  55 GLY C    C  -0.367  -3.734 -25.416 1.00 . A A .  56 GLY C    1 1 
        2  3069 1 1  55 GLY CA   C   0.941  -2.975 -25.531 1.00 . A A .  56 GLY CA   1 1 
        2  3070 1 1  55 GLY H    H   1.431  -1.228 -24.440 1.00 . A A .  56 GLY H    1 1 
        2  3071 1 1  55 GLY HA2  H   1.272  -3.002 -26.558 1.00 . A A .  56 GLY HA2  1 1 
        2  3072 1 1  55 GLY HA3  H   1.680  -3.461 -24.911 1.00 . A A .  56 GLY HA3  1 1 
        2  3073 1 1  55 GLY N    N   0.818  -1.591 -25.114 1.00 . A A .  56 GLY N    1 1 
        2  3074 1 1  55 GLY O    O  -0.780  -4.417 -26.354 1.00 . A A .  56 GLY O    1 1 
        2  3075 1 1  56 CYS C    C  -3.276  -4.007 -25.152 1.00 . A A .  57 CYS C    1 1 
        2  3076 1 1  56 CYS CA   C  -2.286  -4.299 -24.029 1.00 . A A .  57 CYS CA   1 1 
        2  3077 1 1  56 CYS CB   C  -2.878  -3.869 -22.686 1.00 . A A .  57 CYS CB   1 1 
        2  3078 1 1  56 CYS H    H  -0.637  -3.057 -23.554 1.00 . A A .  57 CYS H    1 1 
        2  3079 1 1  56 CYS HA   H  -2.090  -5.360 -24.004 1.00 . A A .  57 CYS HA   1 1 
        2  3080 1 1  56 CYS HB2  H  -2.393  -2.961 -22.361 1.00 . A A .  57 CYS HB2  1 1 
        2  3081 1 1  56 CYS HB3  H  -3.934  -3.680 -22.811 1.00 . A A .  57 CYS HB3  1 1 
        2  3082 1 1  56 CYS HG   H  -3.771  -5.047 -20.609 1.00 . A A .  57 CYS HG   1 1 
        2  3083 1 1  56 CYS N    N  -1.018  -3.616 -24.264 1.00 . A A .  57 CYS N    1 1 
        2  3084 1 1  56 CYS O    O  -3.933  -4.914 -25.664 1.00 . A A .  57 CYS O    1 1 
        2  3085 1 1  56 CYS SG   S  -2.688  -5.095 -21.370 1.00 . A A .  57 CYS SG   1 1 
        2  3086 1 1  57 ARG C    C  -3.913  -2.981 -27.915 1.00 . A A .  58 ARG C    1 1 
        2  3087 1 1  57 ARG CA   C  -4.291  -2.326 -26.589 1.00 . A A .  58 ARG CA   1 1 
        2  3088 1 1  57 ARG CB   C  -4.279  -0.804 -26.739 1.00 . A A .  58 ARG CB   1 1 
        2  3089 1 1  57 ARG CD   C  -5.189   0.902 -28.345 1.00 . A A .  58 ARG CD   1 1 
        2  3090 1 1  57 ARG CG   C  -5.525  -0.249 -27.411 1.00 . A A .  58 ARG CG   1 1 
        2  3091 1 1  57 ARG CZ   C  -4.732   3.314 -28.206 1.00 . A A .  58 ARG CZ   1 1 
        2  3092 1 1  57 ARG H    H  -2.827  -2.060 -25.084 1.00 . A A .  58 ARG H    1 1 
        2  3093 1 1  57 ARG HA   H  -5.284  -2.645 -26.314 1.00 . A A .  58 ARG HA   1 1 
        2  3094 1 1  57 ARG HB2  H  -4.198  -0.358 -25.759 1.00 . A A .  58 ARG HB2  1 1 
        2  3095 1 1  57 ARG HB3  H  -3.422  -0.518 -27.329 1.00 . A A .  58 ARG HB3  1 1 
        2  3096 1 1  57 ARG HD2  H  -4.229   0.710 -28.801 1.00 . A A .  58 ARG HD2  1 1 
        2  3097 1 1  57 ARG HD3  H  -5.946   0.959 -29.112 1.00 . A A .  58 ARG HD3  1 1 
        2  3098 1 1  57 ARG HE   H  -5.403   2.192 -26.699 1.00 . A A .  58 ARG HE   1 1 
        2  3099 1 1  57 ARG HG2  H  -5.996  -1.036 -27.982 1.00 . A A .  58 ARG HG2  1 1 
        2  3100 1 1  57 ARG HG3  H  -6.207   0.102 -26.651 1.00 . A A .  58 ARG HG3  1 1 
        2  3101 1 1  57 ARG HH11 H  -4.376   2.484 -30.013 1.00 . A A .  58 ARG HH11 1 1 
        2  3102 1 1  57 ARG HH12 H  -4.058   4.183 -29.901 1.00 . A A .  58 ARG HH12 1 1 
        2  3103 1 1  57 ARG HH21 H  -4.988   4.429 -26.539 1.00 . A A .  58 ARG HH21 1 1 
        2  3104 1 1  57 ARG HH22 H  -4.405   5.289 -27.924 1.00 . A A .  58 ARG HH22 1 1 
        2  3105 1 1  57 ARG N    N  -3.378  -2.738 -25.529 1.00 . A A .  58 ARG N    1 1 
        2  3106 1 1  57 ARG NE   N  -5.131   2.180 -27.640 1.00 . A A .  58 ARG NE   1 1 
        2  3107 1 1  57 ARG NH1  N  -4.357   3.328 -29.478 1.00 . A A .  58 ARG NH1  1 1 
        2  3108 1 1  57 ARG NH2  N  -4.706   4.436 -27.498 1.00 . A A .  58 ARG NH2  1 1 
        2  3109 1 1  57 ARG O    O  -4.782  -3.325 -28.717 1.00 . A A .  58 ARG O    1 1 
        2  3110 1 1  58 GLN C    C  -2.405  -5.261 -29.378 1.00 . A A .  59 GLN C    1 1 
        2  3111 1 1  58 GLN CA   C  -2.123  -3.762 -29.367 1.00 . A A .  59 GLN CA   1 1 
        2  3112 1 1  58 GLN CB   C  -0.622  -3.512 -29.522 1.00 . A A .  59 GLN CB   1 1 
        2  3113 1 1  58 GLN CD   C   1.308  -4.398 -30.890 1.00 . A A .  59 GLN CD   1 1 
        2  3114 1 1  58 GLN CG   C  -0.094  -3.822 -30.913 1.00 . A A .  59 GLN CG   1 1 
        2  3115 1 1  58 GLN H    H  -1.971  -2.855 -27.460 1.00 . A A .  59 GLN H    1 1 
        2  3116 1 1  58 GLN HA   H  -2.643  -3.304 -30.195 1.00 . A A .  59 GLN HA   1 1 
        2  3117 1 1  58 GLN HB2  H  -0.418  -2.473 -29.306 1.00 . A A .  59 GLN HB2  1 1 
        2  3118 1 1  58 GLN HB3  H  -0.091  -4.129 -28.812 1.00 . A A .  59 GLN HB3  1 1 
        2  3119 1 1  58 GLN HE21 H   1.693  -3.597 -32.669 1.00 . A A .  59 GLN HE21 1 1 
        2  3120 1 1  58 GLN HE22 H   2.983  -4.498 -31.956 1.00 . A A .  59 GLN HE22 1 1 
        2  3121 1 1  58 GLN HG2  H  -0.752  -4.538 -31.382 1.00 . A A .  59 GLN HG2  1 1 
        2  3122 1 1  58 GLN HG3  H  -0.084  -2.911 -31.492 1.00 . A A .  59 GLN HG3  1 1 
        2  3123 1 1  58 GLN N    N  -2.614  -3.150 -28.138 1.00 . A A .  59 GLN N    1 1 
        2  3124 1 1  58 GLN NE2  N   2.072  -4.139 -31.944 1.00 . A A .  59 GLN NE2  1 1 
        2  3125 1 1  58 GLN O    O  -2.897  -5.801 -30.368 1.00 . A A .  59 GLN O    1 1 
        2  3126 1 1  58 GLN OE1  O   1.701  -5.067 -29.934 1.00 . A A .  59 GLN OE1  1 1 
        2  3127 1 1  59 ILE C    C  -3.772  -7.714 -28.391 1.00 . A A .  60 ILE C    1 1 
        2  3128 1 1  59 ILE CA   C  -2.308  -7.362 -28.156 1.00 . A A .  60 ILE CA   1 1 
        2  3129 1 1  59 ILE CB   C  -1.880  -7.886 -26.772 1.00 . A A .  60 ILE CB   1 1 
        2  3130 1 1  59 ILE CD1  C  -0.012  -7.651 -25.060 1.00 . A A .  60 ILE CD1  1 1 
        2  3131 1 1  59 ILE CG1  C  -0.404  -7.576 -26.519 1.00 . A A .  60 ILE CG1  1 1 
        2  3132 1 1  59 ILE CG2  C  -2.139  -9.382 -26.670 1.00 . A A .  60 ILE CG2  1 1 
        2  3133 1 1  59 ILE H    H  -1.698  -5.439 -27.517 1.00 . A A .  60 ILE H    1 1 
        2  3134 1 1  59 ILE HA   H  -1.705  -7.853 -28.906 1.00 . A A .  60 ILE HA   1 1 
        2  3135 1 1  59 ILE HB   H  -2.478  -7.390 -26.024 1.00 . A A .  60 ILE HB   1 1 
        2  3136 1 1  59 ILE HD11 H  -0.202  -6.699 -24.587 1.00 . A A .  60 ILE HD11 1 1 
        2  3137 1 1  59 ILE HD12 H  -0.589  -8.420 -24.570 1.00 . A A .  60 ILE HD12 1 1 
        2  3138 1 1  59 ILE HD13 H   1.041  -7.887 -24.982 1.00 . A A .  60 ILE HD13 1 1 
        2  3139 1 1  59 ILE HG12 H   0.204  -8.284 -27.062 1.00 . A A .  60 ILE HG12 1 1 
        2  3140 1 1  59 ILE HG13 H  -0.188  -6.578 -26.871 1.00 . A A .  60 ILE HG13 1 1 
        2  3141 1 1  59 ILE HG21 H  -3.189  -9.554 -26.491 1.00 . A A .  60 ILE HG21 1 1 
        2  3142 1 1  59 ILE HG22 H  -1.848  -9.861 -27.593 1.00 . A A .  60 ILE HG22 1 1 
        2  3143 1 1  59 ILE HG23 H  -1.562  -9.792 -25.855 1.00 . A A .  60 ILE HG23 1 1 
        2  3144 1 1  59 ILE N    N  -2.088  -5.925 -28.272 1.00 . A A .  60 ILE N    1 1 
        2  3145 1 1  59 ILE O    O  -4.086  -8.657 -29.120 1.00 . A A .  60 ILE O    1 1 
        2  3146 1 1  60 LEU C    C  -6.542  -6.976 -29.357 1.00 . A A .  61 LEU C    1 1 
        2  3147 1 1  60 LEU CA   C  -6.099  -7.182 -27.912 1.00 . A A .  61 LEU CA   1 1 
        2  3148 1 1  60 LEU CB   C  -6.880  -6.246 -26.989 1.00 . A A .  61 LEU CB   1 1 
        2  3149 1 1  60 LEU CD1  C  -6.849  -5.066 -24.777 1.00 . A A .  61 LEU CD1  1 1 
        2  3150 1 1  60 LEU CD2  C  -7.426  -7.497 -24.885 1.00 . A A .  61 LEU CD2  1 1 
        2  3151 1 1  60 LEU CG   C  -6.589  -6.382 -25.494 1.00 . A A .  61 LEU CG   1 1 
        2  3152 1 1  60 LEU H    H  -4.355  -6.217 -27.203 1.00 . A A .  61 LEU H    1 1 
        2  3153 1 1  60 LEU HA   H  -6.300  -8.204 -27.629 1.00 . A A .  61 LEU HA   1 1 
        2  3154 1 1  60 LEU HB2  H  -6.655  -5.232 -27.279 1.00 . A A .  61 LEU HB2  1 1 
        2  3155 1 1  60 LEU HB3  H  -7.934  -6.436 -27.140 1.00 . A A .  61 LEU HB3  1 1 
        2  3156 1 1  60 LEU HD11 H  -6.102  -4.918 -24.013 1.00 . A A .  61 LEU HD11 1 1 
        2  3157 1 1  60 LEU HD12 H  -7.829  -5.091 -24.323 1.00 . A A .  61 LEU HD12 1 1 
        2  3158 1 1  60 LEU HD13 H  -6.804  -4.254 -25.488 1.00 . A A .  61 LEU HD13 1 1 
        2  3159 1 1  60 LEU HD21 H  -8.472  -7.304 -25.073 1.00 . A A .  61 LEU HD21 1 1 
        2  3160 1 1  60 LEU HD22 H  -7.253  -7.537 -23.820 1.00 . A A .  61 LEU HD22 1 1 
        2  3161 1 1  60 LEU HD23 H  -7.149  -8.440 -25.332 1.00 . A A .  61 LEU HD23 1 1 
        2  3162 1 1  60 LEU HG   H  -5.546  -6.634 -25.358 1.00 . A A .  61 LEU HG   1 1 
        2  3163 1 1  60 LEU N    N  -4.666  -6.952 -27.770 1.00 . A A .  61 LEU N    1 1 
        2  3164 1 1  60 LEU O    O  -7.538  -7.548 -29.799 1.00 . A A .  61 LEU O    1 1 
        2  3165 1 1  61 GLY C    C  -5.975  -7.118 -32.354 1.00 . A A .  62 GLY C    1 1 
        2  3166 1 1  61 GLY CA   C  -6.126  -5.890 -31.477 1.00 . A A .  62 GLY CA   1 1 
        2  3167 1 1  61 GLY H    H  -5.012  -5.727 -29.683 1.00 . A A .  62 GLY H    1 1 
        2  3168 1 1  61 GLY HA2  H  -7.147  -5.544 -31.533 1.00 . A A .  62 GLY HA2  1 1 
        2  3169 1 1  61 GLY HA3  H  -5.473  -5.114 -31.849 1.00 . A A .  62 GLY HA3  1 1 
        2  3170 1 1  61 GLY N    N  -5.795  -6.155 -30.089 1.00 . A A .  62 GLY N    1 1 
        2  3171 1 1  61 GLY O    O  -6.645  -7.242 -33.379 1.00 . A A .  62 GLY O    1 1 
        2  3172 1 1  62 GLN C    C  -5.770 -10.370 -32.236 1.00 . A A .  63 GLN C    1 1 
        2  3173 1 1  62 GLN CA   C  -4.853  -9.248 -32.711 1.00 . A A .  63 GLN CA   1 1 
        2  3174 1 1  62 GLN CB   C  -3.391  -9.677 -32.581 1.00 . A A .  63 GLN CB   1 1 
        2  3175 1 1  62 GLN CD   C  -1.309  -8.488 -33.376 1.00 . A A .  63 GLN CD   1 1 
        2  3176 1 1  62 GLN CG   C  -2.534  -9.287 -33.774 1.00 . A A .  63 GLN CG   1 1 
        2  3177 1 1  62 GLN H    H  -4.588  -7.869 -31.126 1.00 . A A .  63 GLN H    1 1 
        2  3178 1 1  62 GLN HA   H  -5.067  -9.040 -33.748 1.00 . A A .  63 GLN HA   1 1 
        2  3179 1 1  62 GLN HB2  H  -2.972  -9.219 -31.697 1.00 . A A .  63 GLN HB2  1 1 
        2  3180 1 1  62 GLN HB3  H  -3.352 -10.751 -32.472 1.00 . A A .  63 GLN HB3  1 1 
        2  3181 1 1  62 GLN HE21 H  -2.017  -6.887 -34.318 1.00 . A A .  63 GLN HE21 1 1 
        2  3182 1 1  62 GLN HE22 H  -0.485  -6.688 -33.545 1.00 . A A .  63 GLN HE22 1 1 
        2  3183 1 1  62 GLN HG2  H  -2.210 -10.186 -34.277 1.00 . A A .  63 GLN HG2  1 1 
        2  3184 1 1  62 GLN HG3  H  -3.131  -8.692 -34.450 1.00 . A A .  63 GLN HG3  1 1 
        2  3185 1 1  62 GLN N    N  -5.092  -8.026 -31.952 1.00 . A A .  63 GLN N    1 1 
        2  3186 1 1  62 GLN NE2  N  -1.265  -7.227 -33.788 1.00 . A A .  63 GLN NE2  1 1 
        2  3187 1 1  62 GLN O    O  -6.295 -11.140 -33.041 1.00 . A A .  63 GLN O    1 1 
        2  3188 1 1  62 GLN OE1  O  -0.411  -8.999 -32.706 1.00 . A A .  63 GLN OE1  1 1 
        2  3189 1 1  63 LEU C    C  -8.284 -11.179 -30.587 1.00 . A A .  64 LEU C    1 1 
        2  3190 1 1  63 LEU CA   C  -6.811 -11.488 -30.341 1.00 . A A .  64 LEU CA   1 1 
        2  3191 1 1  63 LEU CB   C  -6.548 -11.605 -28.838 1.00 . A A .  64 LEU CB   1 1 
        2  3192 1 1  63 LEU CD1  C  -4.993 -12.056 -26.924 1.00 . A A .  64 LEU CD1  1 1 
        2  3193 1 1  63 LEU CD2  C  -4.532 -13.058 -29.169 1.00 . A A .  64 LEU CD2  1 1 
        2  3194 1 1  63 LEU CG   C  -5.096 -11.854 -28.428 1.00 . A A .  64 LEU CG   1 1 
        2  3195 1 1  63 LEU H    H  -5.513  -9.817 -30.332 1.00 . A A .  64 LEU H    1 1 
        2  3196 1 1  63 LEU HA   H  -6.568 -12.427 -30.815 1.00 . A A .  64 LEU HA   1 1 
        2  3197 1 1  63 LEU HB2  H  -6.870 -10.686 -28.373 1.00 . A A .  64 LEU HB2  1 1 
        2  3198 1 1  63 LEU HB3  H  -7.144 -12.425 -28.462 1.00 . A A .  64 LEU HB3  1 1 
        2  3199 1 1  63 LEU HD11 H  -5.466 -11.229 -26.417 1.00 . A A .  64 LEU HD11 1 1 
        2  3200 1 1  63 LEU HD12 H  -3.953 -12.107 -26.638 1.00 . A A .  64 LEU HD12 1 1 
        2  3201 1 1  63 LEU HD13 H  -5.487 -12.977 -26.650 1.00 . A A .  64 LEU HD13 1 1 
        2  3202 1 1  63 LEU HD21 H  -5.329 -13.563 -29.693 1.00 . A A .  64 LEU HD21 1 1 
        2  3203 1 1  63 LEU HD22 H  -4.081 -13.738 -28.461 1.00 . A A .  64 LEU HD22 1 1 
        2  3204 1 1  63 LEU HD23 H  -3.787 -12.728 -29.877 1.00 . A A .  64 LEU HD23 1 1 
        2  3205 1 1  63 LEU HG   H  -4.501 -10.990 -28.690 1.00 . A A .  64 LEU HG   1 1 
        2  3206 1 1  63 LEU N    N  -5.958 -10.459 -30.923 1.00 . A A .  64 LEU N    1 1 
        2  3207 1 1  63 LEU O    O  -9.120 -12.082 -30.622 1.00 . A A .  64 LEU O    1 1 
        2  3208 1 1  64 GLN C    C -10.582 -10.256 -32.161 1.00 . A A .  65 GLN C    1 1 
        2  3209 1 1  64 GLN CA   C  -9.966  -9.471 -31.008 1.00 . A A .  65 GLN CA   1 1 
        2  3210 1 1  64 GLN CB   C -10.009  -7.973 -31.315 1.00 . A A .  65 GLN CB   1 1 
        2  3211 1 1  64 GLN CD   C -10.400  -5.639 -30.428 1.00 . A A .  65 GLN CD   1 1 
        2  3212 1 1  64 GLN CG   C -10.497  -7.127 -30.150 1.00 . A A .  65 GLN CG   1 1 
        2  3213 1 1  64 GLN H    H  -7.883  -9.225 -30.723 1.00 . A A .  65 GLN H    1 1 
        2  3214 1 1  64 GLN HA   H -10.538  -9.662 -30.113 1.00 . A A .  65 GLN HA   1 1 
        2  3215 1 1  64 GLN HB2  H  -9.015  -7.643 -31.580 1.00 . A A .  65 GLN HB2  1 1 
        2  3216 1 1  64 GLN HB3  H -10.670  -7.809 -32.154 1.00 . A A .  65 GLN HB3  1 1 
        2  3217 1 1  64 GLN HE21 H -11.982  -5.735 -31.630 1.00 . A A .  65 GLN HE21 1 1 
        2  3218 1 1  64 GLN HE22 H -11.269  -4.172 -31.449 1.00 . A A .  65 GLN HE22 1 1 
        2  3219 1 1  64 GLN HG2  H -11.530  -7.373 -29.951 1.00 . A A .  65 GLN HG2  1 1 
        2  3220 1 1  64 GLN HG3  H  -9.900  -7.356 -29.280 1.00 . A A .  65 GLN HG3  1 1 
        2  3221 1 1  64 GLN N    N  -8.593  -9.898 -30.761 1.00 . A A .  65 GLN N    1 1 
        2  3222 1 1  64 GLN NE2  N -11.308  -5.130 -31.253 1.00 . A A .  65 GLN NE2  1 1 
        2  3223 1 1  64 GLN O    O -11.571 -10.971 -31.999 1.00 . A A .  65 GLN O    1 1 
        2  3224 1 1  64 GLN OE1  O  -9.518  -4.956 -29.908 1.00 . A A .  65 GLN OE1  1 1 
        2  3225 1 1  65 PRO C    C -10.218 -12.316 -34.497 1.00 . A A .  66 PRO C    1 1 
        2  3226 1 1  65 PRO CA   C -10.458 -10.812 -34.558 1.00 . A A .  66 PRO CA   1 1 
        2  3227 1 1  65 PRO CB   C  -9.627 -10.181 -35.678 1.00 . A A .  66 PRO CB   1 1 
        2  3228 1 1  65 PRO CD   C  -8.802  -9.287 -33.621 1.00 . A A .  66 PRO CD   1 1 
        2  3229 1 1  65 PRO CG   C  -8.387  -9.701 -35.005 1.00 . A A .  66 PRO CG   1 1 
        2  3230 1 1  65 PRO HA   H -11.507 -10.623 -34.736 1.00 . A A .  66 PRO HA   1 1 
        2  3231 1 1  65 PRO HB2  H  -9.406 -10.927 -36.430 1.00 . A A .  66 PRO HB2  1 1 
        2  3232 1 1  65 PRO HB3  H -10.176  -9.365 -36.124 1.00 . A A .  66 PRO HB3  1 1 
        2  3233 1 1  65 PRO HD2  H  -8.014  -9.497 -32.913 1.00 . A A .  66 PRO HD2  1 1 
        2  3234 1 1  65 PRO HD3  H  -9.059  -8.238 -33.602 1.00 . A A .  66 PRO HD3  1 1 
        2  3235 1 1  65 PRO HG2  H  -7.663 -10.500 -34.957 1.00 . A A .  66 PRO HG2  1 1 
        2  3236 1 1  65 PRO HG3  H  -7.982  -8.857 -35.544 1.00 . A A .  66 PRO HG3  1 1 
        2  3237 1 1  65 PRO N    N  -9.986 -10.121 -33.354 1.00 . A A .  66 PRO N    1 1 
        2  3238 1 1  65 PRO O    O -10.811 -13.081 -35.258 1.00 . A A .  66 PRO O    1 1 
        2  3239 1 1  66 SER C    C  -9.725 -14.732 -32.208 1.00 . A A .  67 SER C    1 1 
        2  3240 1 1  66 SER CA   C  -9.021 -14.148 -33.429 1.00 . A A .  67 SER CA   1 1 
        2  3241 1 1  66 SER CB   C  -7.509 -14.336 -33.299 1.00 . A A .  67 SER CB   1 1 
        2  3242 1 1  66 SER H    H  -8.903 -12.075 -33.010 1.00 . A A .  67 SER H    1 1 
        2  3243 1 1  66 SER HA   H  -9.367 -14.666 -34.311 1.00 . A A .  67 SER HA   1 1 
        2  3244 1 1  66 SER HB2  H  -7.006 -13.694 -34.007 1.00 . A A .  67 SER HB2  1 1 
        2  3245 1 1  66 SER HB3  H  -7.202 -14.077 -32.296 1.00 . A A .  67 SER HB3  1 1 
        2  3246 1 1  66 SER HG   H  -7.230 -15.861 -34.496 1.00 . A A .  67 SER HG   1 1 
        2  3247 1 1  66 SER N    N  -9.343 -12.734 -33.587 1.00 . A A .  67 SER N    1 1 
        2  3248 1 1  66 SER O    O  -9.256 -15.702 -31.611 1.00 . A A .  67 SER O    1 1 
        2  3249 1 1  66 SER OG   O  -7.138 -15.679 -33.559 1.00 . A A .  67 SER OG   1 1 
        2  3250 1 1  67 LEU C    C -12.488 -15.797 -31.059 1.00 . A A .  68 LEU C    1 1 
        2  3251 1 1  67 LEU CA   C -11.624 -14.594 -30.690 1.00 . A A .  68 LEU CA   1 1 
        2  3252 1 1  67 LEU CB   C -12.504 -13.463 -30.156 1.00 . A A .  68 LEU CB   1 1 
        2  3253 1 1  67 LEU CD1  C -12.765 -11.417 -28.732 1.00 . A A .  68 LEU CD1  1 1 
        2  3254 1 1  67 LEU CD2  C -11.871 -13.529 -27.732 1.00 . A A .  68 LEU CD2  1 1 
        2  3255 1 1  67 LEU CG   C -11.933 -12.666 -28.983 1.00 . A A .  68 LEU CG   1 1 
        2  3256 1 1  67 LEU H    H -11.178 -13.366 -32.355 1.00 . A A .  68 LEU H    1 1 
        2  3257 1 1  67 LEU HA   H -10.926 -14.890 -29.922 1.00 . A A .  68 LEU HA   1 1 
        2  3258 1 1  67 LEU HB2  H -12.686 -12.775 -30.967 1.00 . A A .  68 LEU HB2  1 1 
        2  3259 1 1  67 LEU HB3  H -13.442 -13.898 -29.838 1.00 . A A .  68 LEU HB3  1 1 
        2  3260 1 1  67 LEU HD11 H -13.811 -11.682 -28.704 1.00 . A A .  68 LEU HD11 1 1 
        2  3261 1 1  67 LEU HD12 H -12.595 -10.706 -29.526 1.00 . A A .  68 LEU HD12 1 1 
        2  3262 1 1  67 LEU HD13 H -12.478 -10.978 -27.788 1.00 . A A .  68 LEU HD13 1 1 
        2  3263 1 1  67 LEU HD21 H -12.762 -14.135 -27.669 1.00 . A A .  68 LEU HD21 1 1 
        2  3264 1 1  67 LEU HD22 H -11.806 -12.893 -26.860 1.00 . A A .  68 LEU HD22 1 1 
        2  3265 1 1  67 LEU HD23 H -11.003 -14.168 -27.778 1.00 . A A .  68 LEU HD23 1 1 
        2  3266 1 1  67 LEU HG   H -10.928 -12.352 -29.225 1.00 . A A .  68 LEU HG   1 1 
        2  3267 1 1  67 LEU N    N -10.854 -14.135 -31.841 1.00 . A A .  68 LEU N    1 1 
        2  3268 1 1  67 LEU O    O -12.780 -16.644 -30.216 1.00 . A A .  68 LEU O    1 1 
        2  3269 1 1  68 GLN C    C -12.858 -18.124 -33.286 1.00 . A A .  69 GLN C    1 1 
        2  3270 1 1  68 GLN CA   C -13.721 -16.962 -32.803 1.00 . A A .  69 GLN CA   1 1 
        2  3271 1 1  68 GLN CB   C -14.633 -16.484 -33.935 1.00 . A A .  69 GLN CB   1 1 
        2  3272 1 1  68 GLN CD   C -15.703 -17.578 -35.945 1.00 . A A .  69 GLN CD   1 1 
        2  3273 1 1  68 GLN CG   C -15.593 -17.552 -34.434 1.00 . A A .  69 GLN CG   1 1 
        2  3274 1 1  68 GLN H    H -12.626 -15.157 -32.949 1.00 . A A .  69 GLN H    1 1 
        2  3275 1 1  68 GLN HA   H -14.331 -17.300 -31.980 1.00 . A A .  69 GLN HA   1 1 
        2  3276 1 1  68 GLN HB2  H -15.213 -15.645 -33.583 1.00 . A A .  69 GLN HB2  1 1 
        2  3277 1 1  68 GLN HB3  H -14.020 -16.167 -34.765 1.00 . A A .  69 GLN HB3  1 1 
        2  3278 1 1  68 GLN HE21 H -14.093 -18.737 -36.068 1.00 . A A .  69 GLN HE21 1 1 
        2  3279 1 1  68 GLN HE22 H -14.830 -18.314 -37.572 1.00 . A A .  69 GLN HE22 1 1 
        2  3280 1 1  68 GLN HG2  H -15.245 -18.518 -34.098 1.00 . A A .  69 GLN HG2  1 1 
        2  3281 1 1  68 GLN HG3  H -16.572 -17.360 -34.019 1.00 . A A .  69 GLN HG3  1 1 
        2  3282 1 1  68 GLN N    N -12.892 -15.863 -32.324 1.00 . A A .  69 GLN N    1 1 
        2  3283 1 1  68 GLN NE2  N -14.782 -18.279 -36.595 1.00 . A A .  69 GLN NE2  1 1 
        2  3284 1 1  68 GLN O    O -13.079 -19.275 -32.906 1.00 . A A .  69 GLN O    1 1 
        2  3285 1 1  68 GLN OE1  O -16.607 -16.973 -36.524 1.00 . A A .  69 GLN OE1  1 1 
        2  3286 1 1  69 THR C    C  -9.983 -19.300 -33.606 1.00 . A A .  70 THR C    1 1 
        2  3287 1 1  69 THR CA   C -10.981 -18.835 -34.661 1.00 . A A .  70 THR CA   1 1 
        2  3288 1 1  69 THR CB   C -10.208 -18.315 -35.888 1.00 . A A .  70 THR CB   1 1 
        2  3289 1 1  69 THR CG2  C -10.848 -18.807 -37.178 1.00 . A A .  70 THR CG2  1 1 
        2  3290 1 1  69 THR H    H -11.750 -16.881 -34.391 1.00 . A A .  70 THR H    1 1 
        2  3291 1 1  69 THR HA   H -11.582 -19.677 -34.970 1.00 . A A .  70 THR HA   1 1 
        2  3292 1 1  69 THR HB   H  -9.194 -18.688 -35.841 1.00 . A A .  70 THR HB   1 1 
        2  3293 1 1  69 THR HG1  H  -9.891 -16.564 -36.737 1.00 . A A .  70 THR HG1  1 1 
        2  3294 1 1  69 THR HG21 H -10.218 -18.544 -38.015 1.00 . A A .  70 THR HG21 1 1 
        2  3295 1 1  69 THR HG22 H -11.817 -18.347 -37.297 1.00 . A A .  70 THR HG22 1 1 
        2  3296 1 1  69 THR HG23 H -10.960 -19.880 -37.136 1.00 . A A .  70 THR HG23 1 1 
        2  3297 1 1  69 THR N    N -11.875 -17.817 -34.126 1.00 . A A .  70 THR N    1 1 
        2  3298 1 1  69 THR O    O  -9.525 -20.441 -33.632 1.00 . A A .  70 THR O    1 1 
        2  3299 1 1  69 THR OG1  O -10.180 -16.884 -35.879 1.00 . A A .  70 THR OG1  1 1 
        2  3300 1 1  70 GLY C    C  -9.168 -19.928 -30.796 1.00 . A A .  71 GLY C    1 1 
        2  3301 1 1  70 GLY CA   C  -8.709 -18.746 -31.627 1.00 . A A .  71 GLY CA   1 1 
        2  3302 1 1  70 GLY H    H -10.047 -17.512 -32.708 1.00 . A A .  71 GLY H    1 1 
        2  3303 1 1  70 GLY HA2  H  -7.755 -18.983 -32.075 1.00 . A A .  71 GLY HA2  1 1 
        2  3304 1 1  70 GLY HA3  H  -8.588 -17.892 -30.978 1.00 . A A .  71 GLY HA3  1 1 
        2  3305 1 1  70 GLY N    N  -9.650 -18.408 -32.679 1.00 . A A .  71 GLY N    1 1 
        2  3306 1 1  70 GLY O    O -10.344 -20.293 -30.820 1.00 . A A .  71 GLY O    1 1 
        2  3307 1 1  71 SER C    C  -8.761 -21.256 -27.772 1.00 . A A .  72 SER C    1 1 
        2  3308 1 1  71 SER CA   C  -8.553 -21.681 -29.223 1.00 . A A .  72 SER CA   1 1 
        2  3309 1 1  71 SER CB   C  -7.434 -22.720 -29.306 1.00 . A A .  72 SER CB   1 1 
        2  3310 1 1  71 SER H    H  -7.319 -20.191 -30.083 1.00 . A A .  72 SER H    1 1 
        2  3311 1 1  71 SER HA   H  -9.468 -22.119 -29.591 1.00 . A A .  72 SER HA   1 1 
        2  3312 1 1  71 SER HB2  H  -7.846 -23.703 -29.139 1.00 . A A .  72 SER HB2  1 1 
        2  3313 1 1  71 SER HB3  H  -6.983 -22.680 -30.288 1.00 . A A .  72 SER HB3  1 1 
        2  3314 1 1  71 SER HG   H  -5.586 -22.782 -28.659 1.00 . A A .  72 SER HG   1 1 
        2  3315 1 1  71 SER N    N  -8.239 -20.530 -30.060 1.00 . A A .  72 SER N    1 1 
        2  3316 1 1  71 SER O    O  -8.763 -20.067 -27.456 1.00 . A A .  72 SER O    1 1 
        2  3317 1 1  71 SER OG   O  -6.434 -22.472 -28.333 1.00 . A A .  72 SER OG   1 1 
        2  3318 1 1  72 GLU C    C  -8.034 -21.081 -24.922 1.00 . A A .  73 GLU C    1 1 
        2  3319 1 1  72 GLU CA   C  -9.146 -21.967 -25.476 1.00 . A A .  73 GLU CA   1 1 
        2  3320 1 1  72 GLU CB   C  -9.211 -23.277 -24.688 1.00 . A A .  73 GLU CB   1 1 
        2  3321 1 1  72 GLU CD   C  -8.342 -25.625 -25.025 1.00 . A A .  73 GLU CD   1 1 
        2  3322 1 1  72 GLU CG   C  -7.986 -24.159 -24.870 1.00 . A A .  73 GLU CG   1 1 
        2  3323 1 1  72 GLU H    H  -8.924 -23.167 -27.206 1.00 . A A .  73 GLU H    1 1 
        2  3324 1 1  72 GLU HA   H -10.086 -21.450 -25.374 1.00 . A A .  73 GLU HA   1 1 
        2  3325 1 1  72 GLU HB2  H  -9.309 -23.046 -23.637 1.00 . A A .  73 GLU HB2  1 1 
        2  3326 1 1  72 GLU HB3  H -10.080 -23.833 -25.008 1.00 . A A .  73 GLU HB3  1 1 
        2  3327 1 1  72 GLU HG2  H  -7.456 -23.838 -25.755 1.00 . A A .  73 GLU HG2  1 1 
        2  3328 1 1  72 GLU HG3  H  -7.346 -24.047 -24.009 1.00 . A A .  73 GLU HG3  1 1 
        2  3329 1 1  72 GLU N    N  -8.935 -22.239 -26.894 1.00 . A A .  73 GLU N    1 1 
        2  3330 1 1  72 GLU O    O  -8.246 -20.317 -23.980 1.00 . A A .  73 GLU O    1 1 
        2  3331 1 1  72 GLU OE1  O  -8.421 -26.328 -23.997 1.00 . A A .  73 GLU OE1  1 1 
        2  3332 1 1  72 GLU OE2  O  -8.543 -26.068 -26.175 1.00 . A A .  73 GLU OE2  1 1 
        2  3333 1 1  73 GLU C    C  -5.929 -18.917 -25.350 1.00 . A A .  74 GLU C    1 1 
        2  3334 1 1  73 GLU CA   C  -5.702 -20.400 -25.076 1.00 . A A .  74 GLU CA   1 1 
        2  3335 1 1  73 GLU CB   C  -4.431 -20.872 -25.785 1.00 . A A .  74 GLU CB   1 1 
        2  3336 1 1  73 GLU CD   C  -3.615 -23.083 -24.876 1.00 . A A .  74 GLU CD   1 1 
        2  3337 1 1  73 GLU CG   C  -3.448 -21.576 -24.864 1.00 . A A .  74 GLU CG   1 1 
        2  3338 1 1  73 GLU H    H  -6.741 -21.817 -26.259 1.00 . A A .  74 GLU H    1 1 
        2  3339 1 1  73 GLU HA   H  -5.586 -20.544 -24.013 1.00 . A A .  74 GLU HA   1 1 
        2  3340 1 1  73 GLU HB2  H  -4.705 -21.555 -26.575 1.00 . A A .  74 GLU HB2  1 1 
        2  3341 1 1  73 GLU HB3  H  -3.935 -20.015 -26.216 1.00 . A A .  74 GLU HB3  1 1 
        2  3342 1 1  73 GLU HG2  H  -2.443 -21.338 -25.181 1.00 . A A .  74 GLU HG2  1 1 
        2  3343 1 1  73 GLU HG3  H  -3.600 -21.220 -23.855 1.00 . A A .  74 GLU HG3  1 1 
        2  3344 1 1  73 GLU N    N  -6.848 -21.190 -25.513 1.00 . A A .  74 GLU N    1 1 
        2  3345 1 1  73 GLU O    O  -5.830 -18.084 -24.447 1.00 . A A .  74 GLU O    1 1 
        2  3346 1 1  73 GLU OE1  O  -3.907 -23.638 -25.957 1.00 . A A .  74 GLU OE1  1 1 
        2  3347 1 1  73 GLU OE2  O  -3.453 -23.707 -23.807 1.00 . A A .  74 GLU OE2  1 1 
        2  3348 1 1  74 LEU C    C  -7.593 -16.591 -26.162 1.00 . A A .  75 LEU C    1 1 
        2  3349 1 1  74 LEU CA   C  -6.475 -17.207 -26.996 1.00 . A A .  75 LEU CA   1 1 
        2  3350 1 1  74 LEU CB   C  -6.831 -17.134 -28.482 1.00 . A A .  75 LEU CB   1 1 
        2  3351 1 1  74 LEU CD1  C  -6.160 -15.964 -30.595 1.00 . A A .  75 LEU CD1  1 1 
        2  3352 1 1  74 LEU CD2  C  -7.898 -14.954 -29.107 1.00 . A A .  75 LEU CD2  1 1 
        2  3353 1 1  74 LEU CG   C  -6.620 -15.779 -29.157 1.00 . A A .  75 LEU CG   1 1 
        2  3354 1 1  74 LEU H    H  -6.299 -19.297 -27.277 1.00 . A A .  75 LEU H    1 1 
        2  3355 1 1  74 LEU HA   H  -5.565 -16.651 -26.824 1.00 . A A .  75 LEU HA   1 1 
        2  3356 1 1  74 LEU HB2  H  -6.226 -17.861 -29.003 1.00 . A A .  75 LEU HB2  1 1 
        2  3357 1 1  74 LEU HB3  H  -7.874 -17.398 -28.584 1.00 . A A .  75 LEU HB3  1 1 
        2  3358 1 1  74 LEU HD11 H  -5.336 -16.662 -30.621 1.00 . A A .  75 LEU HD11 1 1 
        2  3359 1 1  74 LEU HD12 H  -5.840 -15.014 -30.995 1.00 . A A .  75 LEU HD12 1 1 
        2  3360 1 1  74 LEU HD13 H  -6.977 -16.348 -31.188 1.00 . A A .  75 LEU HD13 1 1 
        2  3361 1 1  74 LEU HD21 H  -7.986 -14.372 -30.012 1.00 . A A .  75 LEU HD21 1 1 
        2  3362 1 1  74 LEU HD22 H  -7.863 -14.290 -28.254 1.00 . A A .  75 LEU HD22 1 1 
        2  3363 1 1  74 LEU HD23 H  -8.749 -15.612 -29.016 1.00 . A A .  75 LEU HD23 1 1 
        2  3364 1 1  74 LEU HG   H  -5.849 -15.236 -28.628 1.00 . A A .  75 LEU HG   1 1 
        2  3365 1 1  74 LEU N    N  -6.233 -18.591 -26.602 1.00 . A A .  75 LEU N    1 1 
        2  3366 1 1  74 LEU O    O  -7.501 -15.438 -25.739 1.00 . A A .  75 LEU O    1 1 
        2  3367 1 1  75 ARG C    C  -9.331 -16.415 -23.768 1.00 . A A .  76 ARG C    1 1 
        2  3368 1 1  75 ARG CA   C  -9.782 -16.896 -25.145 1.00 . A A .  76 ARG CA   1 1 
        2  3369 1 1  75 ARG CB   C -10.820 -18.009 -24.993 1.00 . A A .  76 ARG CB   1 1 
        2  3370 1 1  75 ARG CD   C -13.215 -18.607 -25.467 1.00 . A A .  76 ARG CD   1 1 
        2  3371 1 1  75 ARG CG   C -12.256 -17.513 -25.023 1.00 . A A .  76 ARG CG   1 1 
        2  3372 1 1  75 ARG CZ   C -14.076 -20.756 -24.642 1.00 . A A .  76 ARG CZ   1 1 
        2  3373 1 1  75 ARG H    H  -8.661 -18.276 -26.293 1.00 . A A .  76 ARG H    1 1 
        2  3374 1 1  75 ARG HA   H -10.231 -16.068 -25.673 1.00 . A A .  76 ARG HA   1 1 
        2  3375 1 1  75 ARG HB2  H -10.690 -18.719 -25.797 1.00 . A A .  76 ARG HB2  1 1 
        2  3376 1 1  75 ARG HB3  H -10.656 -18.512 -24.051 1.00 . A A .  76 ARG HB3  1 1 
        2  3377 1 1  75 ARG HD2  H -14.195 -18.175 -25.601 1.00 . A A .  76 ARG HD2  1 1 
        2  3378 1 1  75 ARG HD3  H -12.869 -19.010 -26.407 1.00 . A A .  76 ARG HD3  1 1 
        2  3379 1 1  75 ARG HE   H -12.758 -19.611 -23.679 1.00 . A A .  76 ARG HE   1 1 
        2  3380 1 1  75 ARG HG2  H -12.535 -17.186 -24.032 1.00 . A A .  76 ARG HG2  1 1 
        2  3381 1 1  75 ARG HG3  H -12.326 -16.684 -25.712 1.00 . A A .  76 ARG HG3  1 1 
        2  3382 1 1  75 ARG HH11 H -14.807 -20.179 -26.436 1.00 . A A .  76 ARG HH11 1 1 
        2  3383 1 1  75 ARG HH12 H -15.405 -21.693 -25.843 1.00 . A A .  76 ARG HH12 1 1 
        2  3384 1 1  75 ARG HH21 H -13.539 -21.603 -22.888 1.00 . A A .  76 ARG HH21 1 1 
        2  3385 1 1  75 ARG HH22 H -14.684 -22.502 -23.824 1.00 . A A .  76 ARG HH22 1 1 
        2  3386 1 1  75 ARG N    N  -8.647 -17.367 -25.929 1.00 . A A .  76 ARG N    1 1 
        2  3387 1 1  75 ARG NE   N -13.303 -19.688 -24.489 1.00 . A A .  76 ARG NE   1 1 
        2  3388 1 1  75 ARG NH1  N -14.825 -20.886 -25.729 1.00 . A A .  76 ARG NH1  1 1 
        2  3389 1 1  75 ARG NH2  N -14.102 -21.698 -23.708 1.00 . A A .  76 ARG NH2  1 1 
        2  3390 1 1  75 ARG O    O  -9.646 -15.298 -23.357 1.00 . A A .  76 ARG O    1 1 
        2  3391 1 1  76 SER C    C  -7.252 -15.664 -21.769 1.00 . A A .  77 SER C    1 1 
        2  3392 1 1  76 SER CA   C  -8.103 -16.930 -21.731 1.00 . A A .  77 SER CA   1 1 
        2  3393 1 1  76 SER CB   C  -7.286 -18.090 -21.157 1.00 . A A .  77 SER CB   1 1 
        2  3394 1 1  76 SER H    H  -8.376 -18.142 -23.446 1.00 . A A .  77 SER H    1 1 
        2  3395 1 1  76 SER HA   H  -8.959 -16.755 -21.096 1.00 . A A .  77 SER HA   1 1 
        2  3396 1 1  76 SER HB2  H  -6.823 -18.635 -21.966 1.00 . A A .  77 SER HB2  1 1 
        2  3397 1 1  76 SER HB3  H  -6.522 -17.698 -20.503 1.00 . A A .  77 SER HB3  1 1 
        2  3398 1 1  76 SER HG   H  -7.564 -19.505 -19.833 1.00 . A A .  77 SER HG   1 1 
        2  3399 1 1  76 SER N    N  -8.594 -17.266 -23.062 1.00 . A A .  77 SER N    1 1 
        2  3400 1 1  76 SER O    O  -7.341 -14.815 -20.882 1.00 . A A .  77 SER O    1 1 
        2  3401 1 1  76 SER OG   O  -8.109 -18.976 -20.420 1.00 . A A .  77 SER OG   1 1 
        2  3402 1 1  77 LEU C    C  -6.373 -13.093 -22.980 1.00 . A A .  78 LEU C    1 1 
        2  3403 1 1  77 LEU CA   C  -5.559 -14.383 -22.960 1.00 . A A .  78 LEU CA   1 1 
        2  3404 1 1  77 LEU CB   C  -4.740 -14.502 -24.245 1.00 . A A .  78 LEU CB   1 1 
        2  3405 1 1  77 LEU CD1  C  -2.552 -13.917 -23.172 1.00 . A A .  78 LEU CD1  1 1 
        2  3406 1 1  77 LEU CD2  C  -3.173 -16.316 -23.512 1.00 . A A .  78 LEU CD2  1 1 
        2  3407 1 1  77 LEU CG   C  -3.275 -14.906 -24.073 1.00 . A A .  78 LEU CG   1 1 
        2  3408 1 1  77 LEU H    H  -6.401 -16.254 -23.479 1.00 . A A .  78 LEU H    1 1 
        2  3409 1 1  77 LEU HA   H  -4.886 -14.356 -22.115 1.00 . A A .  78 LEU HA   1 1 
        2  3410 1 1  77 LEU HB2  H  -5.214 -15.241 -24.872 1.00 . A A .  78 LEU HB2  1 1 
        2  3411 1 1  77 LEU HB3  H  -4.763 -13.543 -24.742 1.00 . A A .  78 LEU HB3  1 1 
        2  3412 1 1  77 LEU HD11 H  -2.161 -14.436 -22.310 1.00 . A A .  78 LEU HD11 1 1 
        2  3413 1 1  77 LEU HD12 H  -3.243 -13.152 -22.849 1.00 . A A .  78 LEU HD12 1 1 
        2  3414 1 1  77 LEU HD13 H  -1.738 -13.461 -23.717 1.00 . A A .  78 LEU HD13 1 1 
        2  3415 1 1  77 LEU HD21 H  -4.082 -16.559 -22.982 1.00 . A A .  78 LEU HD21 1 1 
        2  3416 1 1  77 LEU HD22 H  -2.335 -16.373 -22.833 1.00 . A A .  78 LEU HD22 1 1 
        2  3417 1 1  77 LEU HD23 H  -3.029 -17.016 -24.321 1.00 . A A .  78 LEU HD23 1 1 
        2  3418 1 1  77 LEU HG   H  -2.788 -14.893 -25.039 1.00 . A A .  78 LEU HG   1 1 
        2  3419 1 1  77 LEU N    N  -6.427 -15.545 -22.803 1.00 . A A .  78 LEU N    1 1 
        2  3420 1 1  77 LEU O    O  -6.151 -12.194 -22.169 1.00 . A A .  78 LEU O    1 1 
        2  3421 1 1  78 TYR C    C  -8.804 -11.474 -22.698 1.00 . A A .  79 TYR C    1 1 
        2  3422 1 1  78 TYR CA   C  -8.166 -11.832 -24.037 1.00 . A A .  79 TYR CA   1 1 
        2  3423 1 1  78 TYR CB   C  -9.253 -12.069 -25.086 1.00 . A A .  79 TYR CB   1 1 
        2  3424 1 1  78 TYR CD1  C  -8.998  -9.990 -26.496 1.00 . A A .  79 TYR CD1  1 1 
        2  3425 1 1  78 TYR CD2  C -11.108 -10.399 -25.466 1.00 . A A .  79 TYR CD2  1 1 
        2  3426 1 1  78 TYR CE1  C  -9.489  -8.825 -27.053 1.00 . A A .  79 TYR CE1  1 1 
        2  3427 1 1  78 TYR CE2  C -11.609  -9.236 -26.020 1.00 . A A .  79 TYR CE2  1 1 
        2  3428 1 1  78 TYR CG   C  -9.796 -10.796 -25.695 1.00 . A A .  79 TYR CG   1 1 
        2  3429 1 1  78 TYR CZ   C -10.796  -8.453 -26.812 1.00 . A A .  79 TYR CZ   1 1 
        2  3430 1 1  78 TYR H    H  -7.447 -13.761 -24.529 1.00 . A A .  79 TYR H    1 1 
        2  3431 1 1  78 TYR HA   H  -7.543 -11.009 -24.358 1.00 . A A .  79 TYR HA   1 1 
        2  3432 1 1  78 TYR HB2  H  -8.847 -12.671 -25.885 1.00 . A A .  79 TYR HB2  1 1 
        2  3433 1 1  78 TYR HB3  H -10.077 -12.596 -24.628 1.00 . A A .  79 TYR HB3  1 1 
        2  3434 1 1  78 TYR HD1  H  -7.975 -10.283 -26.682 1.00 . A A .  79 TYR HD1  1 1 
        2  3435 1 1  78 TYR HD2  H -11.742 -11.015 -24.845 1.00 . A A .  79 TYR HD2  1 1 
        2  3436 1 1  78 TYR HE1  H  -8.854  -8.211 -27.673 1.00 . A A .  79 TYR HE1  1 1 
        2  3437 1 1  78 TYR HE2  H -12.631  -8.945 -25.832 1.00 . A A .  79 TYR HE2  1 1 
        2  3438 1 1  78 TYR HH   H -12.163  -7.116 -27.007 1.00 . A A .  79 TYR HH   1 1 
        2  3439 1 1  78 TYR N    N  -7.317 -13.011 -23.911 1.00 . A A .  79 TYR N    1 1 
        2  3440 1 1  78 TYR O    O  -9.078 -10.307 -22.421 1.00 . A A .  79 TYR O    1 1 
        2  3441 1 1  78 TYR OH   O -11.291  -7.294 -27.365 1.00 . A A .  79 TYR OH   1 1 
        2  3442 1 1  79 ASN C    C  -8.697 -11.530 -19.636 1.00 . A A .  80 ASN C    1 1 
        2  3443 1 1  79 ASN CA   C  -9.646 -12.283 -20.563 1.00 . A A .  80 ASN CA   1 1 
        2  3444 1 1  79 ASN CB   C -10.028 -13.627 -19.938 1.00 . A A .  80 ASN CB   1 1 
        2  3445 1 1  79 ASN CG   C -11.529 -13.842 -19.903 1.00 . A A .  80 ASN CG   1 1 
        2  3446 1 1  79 ASN H    H  -8.800 -13.397 -22.151 1.00 . A A .  80 ASN H    1 1 
        2  3447 1 1  79 ASN HA   H -10.539 -11.693 -20.700 1.00 . A A .  80 ASN HA   1 1 
        2  3448 1 1  79 ASN HB2  H  -9.583 -14.424 -20.515 1.00 . A A .  80 ASN HB2  1 1 
        2  3449 1 1  79 ASN HB3  H  -9.654 -13.666 -18.926 1.00 . A A .  80 ASN HB3  1 1 
        2  3450 1 1  79 ASN HD21 H -11.453 -14.223 -17.953 1.00 . A A .  80 ASN HD21 1 1 
        2  3451 1 1  79 ASN HD22 H -13.022 -14.297 -18.672 1.00 . A A .  80 ASN HD22 1 1 
        2  3452 1 1  79 ASN N    N  -9.039 -12.489 -21.872 1.00 . A A .  80 ASN N    1 1 
        2  3453 1 1  79 ASN ND2  N -12.055 -14.153 -18.724 1.00 . A A .  80 ASN ND2  1 1 
        2  3454 1 1  79 ASN O    O  -9.051 -10.492 -19.076 1.00 . A A .  80 ASN O    1 1 
        2  3455 1 1  79 ASN OD1  O -12.207 -13.731 -20.924 1.00 . A A .  80 ASN OD1  1 1 
        2  3456 1 1  80 THR C    C  -6.049 -10.088 -19.172 1.00 . A A .  81 THR C    1 1 
        2  3457 1 1  80 THR CA   C  -6.487 -11.440 -18.619 1.00 . A A .  81 THR CA   1 1 
        2  3458 1 1  80 THR CB   C  -5.248 -12.342 -18.457 1.00 . A A .  81 THR CB   1 1 
        2  3459 1 1  80 THR CG2  C  -4.250 -11.721 -17.492 1.00 . A A .  81 THR CG2  1 1 
        2  3460 1 1  80 THR H    H  -7.266 -12.889 -19.951 1.00 . A A .  81 THR H    1 1 
        2  3461 1 1  80 THR HA   H  -6.929 -11.293 -17.644 1.00 . A A .  81 THR HA   1 1 
        2  3462 1 1  80 THR HB   H  -4.774 -12.453 -19.421 1.00 . A A .  81 THR HB   1 1 
        2  3463 1 1  80 THR HG1  H  -5.373 -14.304 -18.610 1.00 . A A .  81 THR HG1  1 1 
        2  3464 1 1  80 THR HG21 H  -4.650 -11.752 -16.489 1.00 . A A .  81 THR HG21 1 1 
        2  3465 1 1  80 THR HG22 H  -4.067 -10.694 -17.775 1.00 . A A .  81 THR HG22 1 1 
        2  3466 1 1  80 THR HG23 H  -3.324 -12.275 -17.528 1.00 . A A .  81 THR HG23 1 1 
        2  3467 1 1  80 THR N    N  -7.488 -12.061 -19.477 1.00 . A A .  81 THR N    1 1 
        2  3468 1 1  80 THR O    O  -6.042  -9.087 -18.457 1.00 . A A .  81 THR O    1 1 
        2  3469 1 1  80 THR OG1  O  -5.643 -13.633 -17.978 1.00 . A A .  81 THR OG1  1 1 
        2  3470 1 1  81 ILE C    C  -6.303  -7.747 -20.978 1.00 . A A .  82 ILE C    1 1 
        2  3471 1 1  81 ILE CA   C  -5.246  -8.840 -21.099 1.00 . A A .  82 ILE CA   1 1 
        2  3472 1 1  81 ILE CB   C  -4.931  -9.071 -22.589 1.00 . A A .  82 ILE CB   1 1 
        2  3473 1 1  81 ILE CD1  C  -3.787 -10.743 -24.129 1.00 . A A .  82 ILE CD1  1 1 
        2  3474 1 1  81 ILE CG1  C  -3.847 -10.139 -22.744 1.00 . A A .  82 ILE CG1  1 1 
        2  3475 1 1  81 ILE CG2  C  -4.499  -7.769 -23.247 1.00 . A A .  82 ILE CG2  1 1 
        2  3476 1 1  81 ILE H    H  -5.711 -10.900 -20.968 1.00 . A A .  82 ILE H    1 1 
        2  3477 1 1  81 ILE HA   H  -4.343  -8.507 -20.608 1.00 . A A .  82 ILE HA   1 1 
        2  3478 1 1  81 ILE HB   H  -5.833  -9.410 -23.076 1.00 . A A .  82 ILE HB   1 1 
        2  3479 1 1  81 ILE HD11 H  -4.086 -11.780 -24.085 1.00 . A A .  82 ILE HD11 1 1 
        2  3480 1 1  81 ILE HD12 H  -4.453 -10.204 -24.787 1.00 . A A .  82 ILE HD12 1 1 
        2  3481 1 1  81 ILE HD13 H  -2.777 -10.677 -24.508 1.00 . A A .  82 ILE HD13 1 1 
        2  3482 1 1  81 ILE HG12 H  -2.885  -9.700 -22.532 1.00 . A A .  82 ILE HG12 1 1 
        2  3483 1 1  81 ILE HG13 H  -4.037 -10.938 -22.041 1.00 . A A .  82 ILE HG13 1 1 
        2  3484 1 1  81 ILE HG21 H  -3.656  -7.358 -22.710 1.00 . A A .  82 ILE HG21 1 1 
        2  3485 1 1  81 ILE HG22 H  -4.213  -7.962 -24.270 1.00 . A A .  82 ILE HG22 1 1 
        2  3486 1 1  81 ILE HG23 H  -5.316  -7.065 -23.227 1.00 . A A .  82 ILE HG23 1 1 
        2  3487 1 1  81 ILE N    N  -5.684 -10.069 -20.449 1.00 . A A .  82 ILE N    1 1 
        2  3488 1 1  81 ILE O    O  -5.990  -6.559 -21.027 1.00 . A A .  82 ILE O    1 1 
        2  3489 1 1  82 ALA C    C  -8.670  -6.573 -19.301 1.00 . A A .  83 ALA C    1 1 
        2  3490 1 1  82 ALA CA   C  -8.660  -7.216 -20.685 1.00 . A A .  83 ALA CA   1 1 
        2  3491 1 1  82 ALA CB   C  -9.985  -7.913 -20.955 1.00 . A A .  83 ALA CB   1 1 
        2  3492 1 1  82 ALA H    H  -7.743  -9.120 -20.786 1.00 . A A .  83 ALA H    1 1 
        2  3493 1 1  82 ALA HA   H  -8.529  -6.443 -21.428 1.00 . A A .  83 ALA HA   1 1 
        2  3494 1 1  82 ALA HB1  H  -9.932  -8.934 -20.606 1.00 . A A .  83 ALA HB1  1 1 
        2  3495 1 1  82 ALA HB2  H -10.777  -7.395 -20.434 1.00 . A A .  83 ALA HB2  1 1 
        2  3496 1 1  82 ALA HB3  H -10.186  -7.904 -22.016 1.00 . A A .  83 ALA HB3  1 1 
        2  3497 1 1  82 ALA N    N  -7.556  -8.159 -20.817 1.00 . A A .  83 ALA N    1 1 
        2  3498 1 1  82 ALA O    O  -8.501  -5.361 -19.167 1.00 . A A .  83 ALA O    1 1 
        2  3499 1 1  83 VAL C    C  -7.669  -6.066 -16.588 1.00 . A A .  84 VAL C    1 1 
        2  3500 1 1  83 VAL CA   C  -8.902  -6.906 -16.901 1.00 . A A .  84 VAL CA   1 1 
        2  3501 1 1  83 VAL CB   C  -8.987  -8.068 -15.894 1.00 . A A .  84 VAL CB   1 1 
        2  3502 1 1  83 VAL CG1  C  -9.023  -7.538 -14.469 1.00 . A A .  84 VAL CG1  1 1 
        2  3503 1 1  83 VAL CG2  C -10.206  -8.933 -16.182 1.00 . A A .  84 VAL CG2  1 1 
        2  3504 1 1  83 VAL H    H  -8.998  -8.350 -18.445 1.00 . A A .  84 VAL H    1 1 
        2  3505 1 1  83 VAL HA   H  -9.783  -6.292 -16.786 1.00 . A A .  84 VAL HA   1 1 
        2  3506 1 1  83 VAL HB   H  -8.105  -8.680 -16.006 1.00 . A A .  84 VAL HB   1 1 
        2  3507 1 1  83 VAL HG11 H  -9.068  -8.368 -13.778 1.00 . A A .  84 VAL HG11 1 1 
        2  3508 1 1  83 VAL HG12 H  -8.133  -6.957 -14.278 1.00 . A A .  84 VAL HG12 1 1 
        2  3509 1 1  83 VAL HG13 H  -9.895  -6.915 -14.338 1.00 . A A .  84 VAL HG13 1 1 
        2  3510 1 1  83 VAL HG21 H -10.584  -9.339 -15.255 1.00 . A A .  84 VAL HG21 1 1 
        2  3511 1 1  83 VAL HG22 H -10.972  -8.331 -16.650 1.00 . A A .  84 VAL HG22 1 1 
        2  3512 1 1  83 VAL HG23 H  -9.928  -9.740 -16.842 1.00 . A A .  84 VAL HG23 1 1 
        2  3513 1 1  83 VAL N    N  -8.870  -7.394 -18.275 1.00 . A A .  84 VAL N    1 1 
        2  3514 1 1  83 VAL O    O  -7.749  -5.068 -15.871 1.00 . A A .  84 VAL O    1 1 
        2  3515 1 1  84 LEU C    C  -5.276  -4.423 -17.637 1.00 . A A .  85 LEU C    1 1 
        2  3516 1 1  84 LEU CA   C  -5.275  -5.762 -16.907 1.00 . A A .  85 LEU CA   1 1 
        2  3517 1 1  84 LEU CB   C  -4.090  -6.610 -17.376 1.00 . A A .  85 LEU CB   1 1 
        2  3518 1 1  84 LEU CD1  C  -2.643  -6.595 -15.330 1.00 . A A .  85 LEU CD1  1 1 
        2  3519 1 1  84 LEU CD2  C  -1.611  -6.910 -17.586 1.00 . A A .  85 LEU CD2  1 1 
        2  3520 1 1  84 LEU CG   C  -2.724  -6.230 -16.804 1.00 . A A .  85 LEU CG   1 1 
        2  3521 1 1  84 LEU H    H  -6.525  -7.279 -17.691 1.00 . A A .  85 LEU H    1 1 
        2  3522 1 1  84 LEU HA   H  -5.180  -5.581 -15.847 1.00 . A A .  85 LEU HA   1 1 
        2  3523 1 1  84 LEU HB2  H  -4.290  -7.635 -17.103 1.00 . A A .  85 LEU HB2  1 1 
        2  3524 1 1  84 LEU HB3  H  -4.034  -6.531 -18.452 1.00 . A A .  85 LEU HB3  1 1 
        2  3525 1 1  84 LEU HD11 H  -3.434  -6.096 -14.792 1.00 . A A .  85 LEU HD11 1 1 
        2  3526 1 1  84 LEU HD12 H  -1.687  -6.285 -14.936 1.00 . A A .  85 LEU HD12 1 1 
        2  3527 1 1  84 LEU HD13 H  -2.748  -7.664 -15.218 1.00 . A A .  85 LEU HD13 1 1 
        2  3528 1 1  84 LEU HD21 H  -0.654  -6.551 -17.236 1.00 . A A .  85 LEU HD21 1 1 
        2  3529 1 1  84 LEU HD22 H  -1.717  -6.681 -18.637 1.00 . A A .  85 LEU HD22 1 1 
        2  3530 1 1  84 LEU HD23 H  -1.670  -7.978 -17.442 1.00 . A A .  85 LEU HD23 1 1 
        2  3531 1 1  84 LEU HG   H  -2.590  -5.160 -16.890 1.00 . A A .  85 LEU HG   1 1 
        2  3532 1 1  84 LEU N    N  -6.527  -6.476 -17.129 1.00 . A A .  85 LEU N    1 1 
        2  3533 1 1  84 LEU O    O  -4.983  -3.383 -17.047 1.00 . A A .  85 LEU O    1 1 
        2  3534 1 1  85 TYR C    C  -6.499  -2.168 -19.064 1.00 . A A .  86 TYR C    1 1 
        2  3535 1 1  85 TYR CA   C  -5.649  -3.244 -19.733 1.00 . A A .  86 TYR CA   1 1 
        2  3536 1 1  85 TYR CB   C  -6.203  -3.555 -21.125 1.00 . A A .  86 TYR CB   1 1 
        2  3537 1 1  85 TYR CD1  C  -5.423  -1.540 -22.433 1.00 . A A .  86 TYR CD1  1 1 
        2  3538 1 1  85 TYR CD2  C  -7.766  -1.941 -22.275 1.00 . A A .  86 TYR CD2  1 1 
        2  3539 1 1  85 TYR CE1  C  -5.662  -0.413 -23.195 1.00 . A A .  86 TYR CE1  1 1 
        2  3540 1 1  85 TYR CE2  C  -8.015  -0.816 -23.038 1.00 . A A .  86 TYR CE2  1 1 
        2  3541 1 1  85 TYR CG   C  -6.469  -2.323 -21.959 1.00 . A A .  86 TYR CG   1 1 
        2  3542 1 1  85 TYR CZ   C  -6.959  -0.055 -23.495 1.00 . A A .  86 TYR CZ   1 1 
        2  3543 1 1  85 TYR H    H  -5.833  -5.315 -19.337 1.00 . A A .  86 TYR H    1 1 
        2  3544 1 1  85 TYR HA   H  -4.637  -2.878 -19.832 1.00 . A A .  86 TYR HA   1 1 
        2  3545 1 1  85 TYR HB2  H  -5.493  -4.169 -21.658 1.00 . A A .  86 TYR HB2  1 1 
        2  3546 1 1  85 TYR HB3  H  -7.132  -4.094 -21.023 1.00 . A A .  86 TYR HB3  1 1 
        2  3547 1 1  85 TYR HD1  H  -4.407  -1.823 -22.196 1.00 . A A .  86 TYR HD1  1 1 
        2  3548 1 1  85 TYR HD2  H  -8.592  -2.538 -21.916 1.00 . A A .  86 TYR HD2  1 1 
        2  3549 1 1  85 TYR HE1  H  -4.835   0.182 -23.553 1.00 . A A .  86 TYR HE1  1 1 
        2  3550 1 1  85 TYR HE2  H  -9.031  -0.535 -23.274 1.00 . A A .  86 TYR HE2  1 1 
        2  3551 1 1  85 TYR HH   H  -8.101   1.366 -24.106 1.00 . A A .  86 TYR HH   1 1 
        2  3552 1 1  85 TYR N    N  -5.609  -4.456 -18.922 1.00 . A A .  86 TYR N    1 1 
        2  3553 1 1  85 TYR O    O  -6.068  -1.024 -18.916 1.00 . A A .  86 TYR O    1 1 
        2  3554 1 1  85 TYR OH   O  -7.201   1.066 -24.255 1.00 . A A .  86 TYR OH   1 1 
        2  3555 1 1  86 CYS C    C  -7.937  -0.916 -16.834 1.00 . A A .  87 CYS C    1 1 
        2  3556 1 1  86 CYS CA   C  -8.620  -1.613 -18.007 1.00 . A A .  87 CYS CA   1 1 
        2  3557 1 1  86 CYS CB   C  -9.871  -2.347 -17.523 1.00 . A A .  87 CYS CB   1 1 
        2  3558 1 1  86 CYS H    H  -7.994  -3.470 -18.807 1.00 . A A .  87 CYS H    1 1 
        2  3559 1 1  86 CYS HA   H  -8.908  -0.868 -18.733 1.00 . A A .  87 CYS HA   1 1 
        2  3560 1 1  86 CYS HB2  H  -9.572  -3.225 -16.969 1.00 . A A .  87 CYS HB2  1 1 
        2  3561 1 1  86 CYS HB3  H -10.433  -1.693 -16.874 1.00 . A A .  87 CYS HB3  1 1 
        2  3562 1 1  86 CYS HG   H -10.503  -2.401 -19.992 1.00 . A A .  87 CYS HG   1 1 
        2  3563 1 1  86 CYS N    N  -7.707  -2.545 -18.661 1.00 . A A .  87 CYS N    1 1 
        2  3564 1 1  86 CYS O    O  -8.261   0.223 -16.501 1.00 . A A .  87 CYS O    1 1 
        2  3565 1 1  86 CYS SG   S -10.971  -2.885 -18.852 1.00 . A A .  87 CYS SG   1 1 
        2  3566 1 1  87 VAL C    C  -5.239  -0.027 -15.524 1.00 . A A .  88 VAL C    1 1 
        2  3567 1 1  87 VAL CA   C  -6.264  -1.062 -15.072 1.00 . A A .  88 VAL CA   1 1 
        2  3568 1 1  87 VAL CB   C  -5.544  -2.168 -14.277 1.00 . A A .  88 VAL CB   1 1 
        2  3569 1 1  87 VAL CG1  C  -4.912  -1.595 -13.019 1.00 . A A .  88 VAL CG1  1 1 
        2  3570 1 1  87 VAL CG2  C  -6.510  -3.291 -13.936 1.00 . A A .  88 VAL CG2  1 1 
        2  3571 1 1  87 VAL H    H  -6.778  -2.516 -16.521 1.00 . A A .  88 VAL H    1 1 
        2  3572 1 1  87 VAL HA   H  -6.978  -0.584 -14.418 1.00 . A A .  88 VAL HA   1 1 
        2  3573 1 1  87 VAL HB   H  -4.757  -2.573 -14.896 1.00 . A A .  88 VAL HB   1 1 
        2  3574 1 1  87 VAL HG11 H  -5.016  -2.304 -12.210 1.00 . A A .  88 VAL HG11 1 1 
        2  3575 1 1  87 VAL HG12 H  -3.864  -1.402 -13.196 1.00 . A A .  88 VAL HG12 1 1 
        2  3576 1 1  87 VAL HG13 H  -5.409  -0.673 -12.753 1.00 . A A .  88 VAL HG13 1 1 
        2  3577 1 1  87 VAL HG21 H  -6.527  -3.438 -12.866 1.00 . A A .  88 VAL HG21 1 1 
        2  3578 1 1  87 VAL HG22 H  -7.501  -3.032 -14.279 1.00 . A A .  88 VAL HG22 1 1 
        2  3579 1 1  87 VAL HG23 H  -6.189  -4.202 -14.420 1.00 . A A .  88 VAL HG23 1 1 
        2  3580 1 1  87 VAL N    N  -6.991  -1.612 -16.209 1.00 . A A .  88 VAL N    1 1 
        2  3581 1 1  87 VAL O    O  -5.063   1.010 -14.883 1.00 . A A .  88 VAL O    1 1 
        2  3582 1 1  88 HIS C    C  -4.213   1.809 -17.819 1.00 . A A .  89 HIS C    1 1 
        2  3583 1 1  88 HIS CA   C  -3.557   0.591 -17.174 1.00 . A A .  89 HIS CA   1 1 
        2  3584 1 1  88 HIS CB   C  -2.685  -0.135 -18.198 1.00 . A A .  89 HIS CB   1 1 
        2  3585 1 1  88 HIS CD2  C  -1.395  -2.385 -18.238 1.00 . A A .  89 HIS CD2  1 1 
        2  3586 1 1  88 HIS CE1  C  -1.035  -2.586 -16.085 1.00 . A A .  89 HIS CE1  1 1 
        2  3587 1 1  88 HIS CG   C  -1.946  -1.307 -17.631 1.00 . A A .  89 HIS CG   1 1 
        2  3588 1 1  88 HIS H    H  -4.750  -1.156 -17.100 1.00 . A A .  89 HIS H    1 1 
        2  3589 1 1  88 HIS HA   H  -2.937   0.923 -16.355 1.00 . A A .  89 HIS HA   1 1 
        2  3590 1 1  88 HIS HB2  H  -3.309  -0.494 -19.004 1.00 . A A .  89 HIS HB2  1 1 
        2  3591 1 1  88 HIS HB3  H  -1.955   0.558 -18.595 1.00 . A A .  89 HIS HB3  1 1 
        2  3592 1 1  88 HIS HD1  H  -1.979  -0.845 -15.576 1.00 . A A .  89 HIS HD1  1 1 
        2  3593 1 1  88 HIS HD2  H  -1.396  -2.593 -19.299 1.00 . A A .  89 HIS HD2  1 1 
        2  3594 1 1  88 HIS HE1  H  -0.707  -2.967 -15.130 1.00 . A A .  89 HIS HE1  1 1 
        2  3595 1 1  88 HIS HE2  H  -0.352  -4.038 -17.405 1.00 . A A .  89 HIS HE2  1 1 
        2  3596 1 1  88 HIS N    N  -4.565  -0.315 -16.633 1.00 . A A .  89 HIS N    1 1 
        2  3597 1 1  88 HIS ND1  N  -1.703  -1.464 -16.283 1.00 . A A .  89 HIS ND1  1 1 
        2  3598 1 1  88 HIS NE2  N  -0.836  -3.164 -17.256 1.00 . A A .  89 HIS NE2  1 1 
        2  3599 1 1  88 HIS O    O  -3.494   2.780 -18.051 1.00 . A A .  89 HIS O    1 1 
        2  3600 1 1  89 GLN C    C  -6.898   3.766 -17.672 1.00 . A A .  90 GLN C    1 1 
        2  3601 1 1  89 GLN CA   C  -6.180   2.923 -18.720 1.00 . A A .  90 GLN CA   1 1 
        2  3602 1 1  89 GLN CB   C  -7.177   2.446 -19.778 1.00 . A A .  90 GLN CB   1 1 
        2  3603 1 1  89 GLN CD   C  -6.961   4.622 -21.041 1.00 . A A .  90 GLN CD   1 1 
        2  3604 1 1  89 GLN CG   C  -7.906   3.578 -20.482 1.00 . A A .  90 GLN CG   1 1 
        2  3605 1 1  89 GLN H    H  -6.031   0.980 -17.894 1.00 . A A .  90 GLN H    1 1 
        2  3606 1 1  89 GLN HA   H  -5.427   3.531 -19.198 1.00 . A A .  90 GLN HA   1 1 
        2  3607 1 1  89 GLN HB2  H  -6.647   1.869 -20.521 1.00 . A A .  90 GLN HB2  1 1 
        2  3608 1 1  89 GLN HB3  H  -7.913   1.814 -19.302 1.00 . A A .  90 GLN HB3  1 1 
        2  3609 1 1  89 GLN HE21 H  -6.486   3.420 -22.552 1.00 . A A .  90 GLN HE21 1 1 
        2  3610 1 1  89 GLN HE22 H  -5.699   4.957 -22.540 1.00 . A A .  90 GLN HE22 1 1 
        2  3611 1 1  89 GLN HG2  H  -8.485   3.166 -21.296 1.00 . A A .  90 GLN HG2  1 1 
        2  3612 1 1  89 GLN HG3  H  -8.571   4.055 -19.776 1.00 . A A .  90 GLN HG3  1 1 
        2  3613 1 1  89 GLN N    N  -5.511   1.784 -18.103 1.00 . A A .  90 GLN N    1 1 
        2  3614 1 1  89 GLN NE2  N  -6.316   4.301 -22.157 1.00 . A A .  90 GLN NE2  1 1 
        2  3615 1 1  89 GLN O    O  -6.463   4.871 -17.345 1.00 . A A .  90 GLN O    1 1 
        2  3616 1 1  89 GLN OE1  O  -6.811   5.706 -20.476 1.00 . A A .  90 GLN OE1  1 1 
        2  3617 1 1  90 ARG C    C  -9.977   3.109 -15.694 1.00 . A A .  91 ARG C    1 1 
        2  3618 1 1  90 ARG CA   C  -8.778   3.943 -16.136 1.00 . A A .  91 ARG CA   1 1 
        2  3619 1 1  90 ARG CB   C  -9.254   5.292 -16.678 1.00 . A A .  91 ARG CB   1 1 
        2  3620 1 1  90 ARG CD   C -10.045   7.581 -16.007 1.00 . A A .  91 ARG CD   1 1 
        2  3621 1 1  90 ARG CG   C  -9.097   6.435 -15.689 1.00 . A A .  91 ARG CG   1 1 
        2  3622 1 1  90 ARG CZ   C  -9.967  10.025 -16.264 1.00 . A A .  91 ARG CZ   1 1 
        2  3623 1 1  90 ARG H    H  -8.295   2.354 -17.448 1.00 . A A .  91 ARG H    1 1 
        2  3624 1 1  90 ARG HA   H  -8.139   4.113 -15.283 1.00 . A A .  91 ARG HA   1 1 
        2  3625 1 1  90 ARG HB2  H  -8.685   5.532 -17.564 1.00 . A A .  91 ARG HB2  1 1 
        2  3626 1 1  90 ARG HB3  H -10.297   5.213 -16.941 1.00 . A A .  91 ARG HB3  1 1 
        2  3627 1 1  90 ARG HD2  H -10.507   7.394 -16.965 1.00 . A A .  91 ARG HD2  1 1 
        2  3628 1 1  90 ARG HD3  H -10.806   7.624 -15.242 1.00 . A A .  91 ARG HD3  1 1 
        2  3629 1 1  90 ARG HE   H  -8.380   8.863 -15.932 1.00 . A A .  91 ARG HE   1 1 
        2  3630 1 1  90 ARG HG2  H  -9.312   6.071 -14.694 1.00 . A A .  91 ARG HG2  1 1 
        2  3631 1 1  90 ARG HG3  H  -8.081   6.797 -15.729 1.00 . A A .  91 ARG HG3  1 1 
        2  3632 1 1  90 ARG HH11 H -11.811   9.213 -16.411 1.00 . A A .  91 ARG HH11 1 1 
        2  3633 1 1  90 ARG HH12 H -11.742  10.935 -16.591 1.00 . A A .  91 ARG HH12 1 1 
        2  3634 1 1  90 ARG HH21 H  -8.277  11.129 -16.167 1.00 . A A .  91 ARG HH21 1 1 
        2  3635 1 1  90 ARG HH22 H  -9.732  12.024 -16.453 1.00 . A A .  91 ARG HH22 1 1 
        2  3636 1 1  90 ARG N    N  -7.999   3.239 -17.147 1.00 . A A .  91 ARG N    1 1 
        2  3637 1 1  90 ARG NE   N  -9.352   8.866 -16.058 1.00 . A A .  91 ARG NE   1 1 
        2  3638 1 1  90 ARG NH1  N -11.281  10.061 -16.437 1.00 . A A .  91 ARG NH1  1 1 
        2  3639 1 1  90 ARG NH2  N  -9.267  11.152 -16.297 1.00 . A A .  91 ARG NH2  1 1 
        2  3640 1 1  90 ARG O    O -10.370   3.138 -14.528 1.00 . A A .  91 ARG O    1 1 
        2  3641 1 1  91 ILE C    C -11.439   0.622 -15.144 1.00 . A A .  92 ILE C    1 1 
        2  3642 1 1  91 ILE CA   C -11.708   1.526 -16.342 1.00 . A A .  92 ILE CA   1 1 
        2  3643 1 1  91 ILE CB   C -12.090   0.654 -17.552 1.00 . A A .  92 ILE CB   1 1 
        2  3644 1 1  91 ILE CD1  C -11.306   1.499 -19.822 1.00 . A A .  92 ILE CD1  1 1 
        2  3645 1 1  91 ILE CG1  C -12.390   1.533 -18.767 1.00 . A A .  92 ILE CG1  1 1 
        2  3646 1 1  91 ILE CG2  C -13.288  -0.222 -17.217 1.00 . A A .  92 ILE CG2  1 1 
        2  3647 1 1  91 ILE H    H -10.196   2.387 -17.546 1.00 . A A .  92 ILE H    1 1 
        2  3648 1 1  91 ILE HA   H -12.541   2.173 -16.111 1.00 . A A .  92 ILE HA   1 1 
        2  3649 1 1  91 ILE HB   H -11.255   0.009 -17.781 1.00 . A A .  92 ILE HB   1 1 
        2  3650 1 1  91 ILE HD11 H -10.551   2.235 -19.588 1.00 . A A .  92 ILE HD11 1 1 
        2  3651 1 1  91 ILE HD12 H -10.856   0.518 -19.844 1.00 . A A .  92 ILE HD12 1 1 
        2  3652 1 1  91 ILE HD13 H -11.736   1.721 -20.788 1.00 . A A .  92 ILE HD13 1 1 
        2  3653 1 1  91 ILE HG12 H -13.309   1.204 -19.226 1.00 . A A .  92 ILE HG12 1 1 
        2  3654 1 1  91 ILE HG13 H -12.504   2.558 -18.442 1.00 . A A .  92 ILE HG13 1 1 
        2  3655 1 1  91 ILE HG21 H -13.577  -0.785 -18.091 1.00 . A A .  92 ILE HG21 1 1 
        2  3656 1 1  91 ILE HG22 H -13.023  -0.903 -16.422 1.00 . A A .  92 ILE HG22 1 1 
        2  3657 1 1  91 ILE HG23 H -14.111   0.400 -16.900 1.00 . A A .  92 ILE HG23 1 1 
        2  3658 1 1  91 ILE N    N -10.554   2.368 -16.634 1.00 . A A .  92 ILE N    1 1 
        2  3659 1 1  91 ILE O    O -10.430  -0.084 -15.099 1.00 . A A .  92 ILE O    1 1 
        2  3660 1 1  92 ASP C    C -13.386  -1.132 -12.837 1.00 . A A .  93 ASP C    1 1 
        2  3661 1 1  92 ASP CA   C -12.209  -0.172 -12.976 1.00 . A A .  93 ASP CA   1 1 
        2  3662 1 1  92 ASP CB   C -12.108   0.715 -11.734 1.00 . A A .  93 ASP CB   1 1 
        2  3663 1 1  92 ASP CG   C -11.615  -0.044 -10.518 1.00 . A A .  93 ASP CG   1 1 
        2  3664 1 1  92 ASP H    H -13.129   1.230 -14.268 1.00 . A A .  93 ASP H    1 1 
        2  3665 1 1  92 ASP HA   H -11.301  -0.748 -13.071 1.00 . A A .  93 ASP HA   1 1 
        2  3666 1 1  92 ASP HB2  H -11.421   1.525 -11.933 1.00 . A A .  93 ASP HB2  1 1 
        2  3667 1 1  92 ASP HB3  H -13.082   1.123 -11.511 1.00 . A A .  93 ASP HB3  1 1 
        2  3668 1 1  92 ASP N    N -12.347   0.647 -14.175 1.00 . A A .  93 ASP N    1 1 
        2  3669 1 1  92 ASP O    O -14.278  -0.921 -12.014 1.00 . A A .  93 ASP O    1 1 
        2  3670 1 1  92 ASP OD1  O -11.385  -1.266 -10.636 1.00 . A A .  93 ASP OD1  1 1 
        2  3671 1 1  92 ASP OD2  O -11.460   0.583  -9.450 1.00 . A A .  93 ASP OD2  1 1 
        2  3672 1 1  93 VAL C    C -14.298  -4.111 -12.415 1.00 . A A .  94 VAL C    1 1 
        2  3673 1 1  93 VAL CA   C -14.451  -3.180 -13.612 1.00 . A A .  94 VAL CA   1 1 
        2  3674 1 1  93 VAL CB   C -14.476  -4.020 -14.903 1.00 . A A .  94 VAL CB   1 1 
        2  3675 1 1  93 VAL CG1  C -14.603  -3.121 -16.123 1.00 . A A .  94 VAL CG1  1 1 
        2  3676 1 1  93 VAL CG2  C -13.231  -4.888 -14.997 1.00 . A A .  94 VAL CG2  1 1 
        2  3677 1 1  93 VAL H    H -12.644  -2.300 -14.279 1.00 . A A .  94 VAL H    1 1 
        2  3678 1 1  93 VAL HA   H -15.391  -2.655 -13.529 1.00 . A A .  94 VAL HA   1 1 
        2  3679 1 1  93 VAL HB   H -15.340  -4.668 -14.869 1.00 . A A .  94 VAL HB   1 1 
        2  3680 1 1  93 VAL HG11 H -13.619  -2.821 -16.452 1.00 . A A .  94 VAL HG11 1 1 
        2  3681 1 1  93 VAL HG12 H -15.101  -3.658 -16.917 1.00 . A A .  94 VAL HG12 1 1 
        2  3682 1 1  93 VAL HG13 H -15.178  -2.244 -15.866 1.00 . A A .  94 VAL HG13 1 1 
        2  3683 1 1  93 VAL HG21 H -12.354  -4.259 -15.002 1.00 . A A .  94 VAL HG21 1 1 
        2  3684 1 1  93 VAL HG22 H -13.191  -5.555 -14.148 1.00 . A A .  94 VAL HG22 1 1 
        2  3685 1 1  93 VAL HG23 H -13.263  -5.467 -15.908 1.00 . A A .  94 VAL HG23 1 1 
        2  3686 1 1  93 VAL N    N -13.382  -2.187 -13.645 1.00 . A A .  94 VAL N    1 1 
        2  3687 1 1  93 VAL O    O -13.314  -4.036 -11.677 1.00 . A A .  94 VAL O    1 1 
        2  3688 1 1  94 LYS C    C -14.899  -7.340 -11.614 1.00 . A A .  95 LYS C    1 1 
        2  3689 1 1  94 LYS CA   C -15.251  -5.939 -11.121 1.00 . A A .  95 LYS CA   1 1 
        2  3690 1 1  94 LYS CB   C -16.607  -5.962 -10.411 1.00 . A A .  95 LYS CB   1 1 
        2  3691 1 1  94 LYS CD   C -17.637  -5.684  -8.137 1.00 . A A .  95 LYS CD   1 1 
        2  3692 1 1  94 LYS CE   C -18.804  -6.642  -7.951 1.00 . A A .  95 LYS CE   1 1 
        2  3693 1 1  94 LYS CG   C -16.515  -6.323  -8.938 1.00 . A A .  95 LYS CG   1 1 
        2  3694 1 1  94 LYS H    H -16.034  -5.002 -12.850 1.00 . A A .  95 LYS H    1 1 
        2  3695 1 1  94 LYS HA   H -14.494  -5.615 -10.424 1.00 . A A .  95 LYS HA   1 1 
        2  3696 1 1  94 LYS HB2  H -17.059  -4.985 -10.493 1.00 . A A .  95 LYS HB2  1 1 
        2  3697 1 1  94 LYS HB3  H -17.242  -6.686 -10.899 1.00 . A A .  95 LYS HB3  1 1 
        2  3698 1 1  94 LYS HD2  H -17.259  -5.403  -7.166 1.00 . A A .  95 LYS HD2  1 1 
        2  3699 1 1  94 LYS HD3  H -17.985  -4.804  -8.660 1.00 . A A .  95 LYS HD3  1 1 
        2  3700 1 1  94 LYS HE2  H -19.591  -6.131  -7.417 1.00 . A A .  95 LYS HE2  1 1 
        2  3701 1 1  94 LYS HE3  H -19.165  -6.942  -8.924 1.00 . A A .  95 LYS HE3  1 1 
        2  3702 1 1  94 LYS HG2  H -16.580  -7.396  -8.836 1.00 . A A .  95 LYS HG2  1 1 
        2  3703 1 1  94 LYS HG3  H -15.567  -5.979  -8.551 1.00 . A A .  95 LYS HG3  1 1 
        2  3704 1 1  94 LYS HZ1  H -18.129  -8.616  -7.839 1.00 . A A .  95 LYS HZ1  1 1 
        2  3705 1 1  94 LYS HZ2  H -19.205  -8.190  -6.606 1.00 . A A .  95 LYS HZ2  1 1 
        2  3706 1 1  94 LYS HZ3  H -17.606  -7.640  -6.561 1.00 . A A .  95 LYS HZ3  1 1 
        2  3707 1 1  94 LYS N    N -15.276  -4.990 -12.228 1.00 . A A .  95 LYS N    1 1 
        2  3708 1 1  94 LYS NZ   N -18.409  -7.857  -7.186 1.00 . A A .  95 LYS NZ   1 1 
        2  3709 1 1  94 LYS O    O -14.355  -8.153 -10.865 1.00 . A A .  95 LYS O    1 1 
        2  3710 1 1  95 ASP C    C -14.393  -8.760 -14.888 1.00 . A A .  96 ASP C    1 1 
        2  3711 1 1  95 ASP CA   C -14.928  -8.915 -13.468 1.00 . A A .  96 ASP CA   1 1 
        2  3712 1 1  95 ASP CB   C -16.187  -9.783 -13.475 1.00 . A A .  96 ASP CB   1 1 
        2  3713 1 1  95 ASP CG   C -17.439  -8.985 -13.782 1.00 . A A .  96 ASP CG   1 1 
        2  3714 1 1  95 ASP H    H -15.645  -6.924 -13.421 1.00 . A A .  96 ASP H    1 1 
        2  3715 1 1  95 ASP HA   H -14.173  -9.397 -12.863 1.00 . A A .  96 ASP HA   1 1 
        2  3716 1 1  95 ASP HB2  H -16.081 -10.554 -14.225 1.00 . A A .  96 ASP HB2  1 1 
        2  3717 1 1  95 ASP HB3  H -16.304 -10.245 -12.505 1.00 . A A .  96 ASP HB3  1 1 
        2  3718 1 1  95 ASP N    N -15.213  -7.614 -12.875 1.00 . A A .  96 ASP N    1 1 
        2  3719 1 1  95 ASP O    O -14.305  -7.649 -15.413 1.00 . A A .  96 ASP O    1 1 
        2  3720 1 1  95 ASP OD1  O -17.625  -8.601 -14.955 1.00 . A A .  96 ASP OD1  1 1 
        2  3721 1 1  95 ASP OD2  O -18.232  -8.744 -12.848 1.00 . A A .  96 ASP OD2  1 1 
        2  3722 1 1  96 THR C    C -14.624  -9.685 -17.886 1.00 . A A .  97 THR C    1 1 
        2  3723 1 1  96 THR CA   C -13.508  -9.871 -16.865 1.00 . A A .  97 THR CA   1 1 
        2  3724 1 1  96 THR CB   C -12.748 -11.172 -17.183 1.00 . A A .  97 THR CB   1 1 
        2  3725 1 1  96 THR CG2  C -12.117 -11.107 -18.565 1.00 . A A .  97 THR CG2  1 1 
        2  3726 1 1  96 THR H    H -14.129 -10.736 -15.036 1.00 . A A .  97 THR H    1 1 
        2  3727 1 1  96 THR HA   H -12.816  -9.045 -16.947 1.00 . A A .  97 THR HA   1 1 
        2  3728 1 1  96 THR HB   H -13.448 -11.995 -17.161 1.00 . A A .  97 THR HB   1 1 
        2  3729 1 1  96 THR HG1  H -11.017 -11.909 -16.588 1.00 . A A .  97 THR HG1  1 1 
        2  3730 1 1  96 THR HG21 H -12.794 -11.531 -19.291 1.00 . A A .  97 THR HG21 1 1 
        2  3731 1 1  96 THR HG22 H -11.192 -11.664 -18.566 1.00 . A A .  97 THR HG22 1 1 
        2  3732 1 1  96 THR HG23 H -11.916 -10.076 -18.820 1.00 . A A .  97 THR HG23 1 1 
        2  3733 1 1  96 THR N    N -14.036  -9.882 -15.506 1.00 . A A .  97 THR N    1 1 
        2  3734 1 1  96 THR O    O -14.397  -9.171 -18.982 1.00 . A A .  97 THR O    1 1 
        2  3735 1 1  96 THR OG1  O -11.731 -11.398 -16.199 1.00 . A A .  97 THR OG1  1 1 
        2  3736 1 1  97 LYS C    C -17.293  -8.519 -18.696 1.00 . A A .  98 LYS C    1 1 
        2  3737 1 1  97 LYS CA   C -16.983  -9.984 -18.406 1.00 . A A .  98 LYS CA   1 1 
        2  3738 1 1  97 LYS CB   C -18.205 -10.661 -17.780 1.00 . A A .  98 LYS CB   1 1 
        2  3739 1 1  97 LYS CD   C -20.257  -9.222 -17.954 1.00 . A A .  98 LYS CD   1 1 
        2  3740 1 1  97 LYS CE   C -21.717  -9.235 -18.380 1.00 . A A .  98 LYS CE   1 1 
        2  3741 1 1  97 LYS CG   C -19.497 -10.403 -18.536 1.00 . A A .  98 LYS CG   1 1 
        2  3742 1 1  97 LYS H    H -15.948 -10.507 -16.634 1.00 . A A .  98 LYS H    1 1 
        2  3743 1 1  97 LYS HA   H -16.743 -10.481 -19.334 1.00 . A A .  98 LYS HA   1 1 
        2  3744 1 1  97 LYS HB2  H -18.036 -11.727 -17.751 1.00 . A A .  98 LYS HB2  1 1 
        2  3745 1 1  97 LYS HB3  H -18.325 -10.297 -16.770 1.00 . A A .  98 LYS HB3  1 1 
        2  3746 1 1  97 LYS HD2  H -20.208  -9.269 -16.876 1.00 . A A .  98 LYS HD2  1 1 
        2  3747 1 1  97 LYS HD3  H -19.798  -8.306 -18.298 1.00 . A A .  98 LYS HD3  1 1 
        2  3748 1 1  97 LYS HE2  H -21.785  -8.880 -19.396 1.00 . A A .  98 LYS HE2  1 1 
        2  3749 1 1  97 LYS HE3  H -22.085 -10.249 -18.326 1.00 . A A .  98 LYS HE3  1 1 
        2  3750 1 1  97 LYS HG2  H -19.264 -10.192 -19.569 1.00 . A A .  98 LYS HG2  1 1 
        2  3751 1 1  97 LYS HG3  H -20.119 -11.284 -18.477 1.00 . A A .  98 LYS HG3  1 1 
        2  3752 1 1  97 LYS HZ1  H -22.615  -7.410 -17.905 1.00 . A A .  98 LYS HZ1  1 1 
        2  3753 1 1  97 LYS HZ2  H -22.141  -8.310 -16.554 1.00 . A A .  98 LYS HZ2  1 1 
        2  3754 1 1  97 LYS HZ3  H -23.517  -8.760 -17.432 1.00 . A A .  98 LYS HZ3  1 1 
        2  3755 1 1  97 LYS N    N -15.830 -10.105 -17.521 1.00 . A A .  98 LYS N    1 1 
        2  3756 1 1  97 LYS NZ   N -22.557  -8.368 -17.507 1.00 . A A .  98 LYS NZ   1 1 
        2  3757 1 1  97 LYS O    O -17.535  -8.144 -19.844 1.00 . A A .  98 LYS O    1 1 
        2  3758 1 1  98 GLU C    C -16.482  -5.590 -18.628 1.00 . A A .  99 GLU C    1 1 
        2  3759 1 1  98 GLU CA   C -17.564  -6.274 -17.798 1.00 . A A .  99 GLU CA   1 1 
        2  3760 1 1  98 GLU CB   C -17.666  -5.608 -16.423 1.00 . A A .  99 GLU CB   1 1 
        2  3761 1 1  98 GLU CD   C -18.836  -3.705 -15.246 1.00 . A A .  99 GLU CD   1 1 
        2  3762 1 1  98 GLU CG   C -18.081  -4.149 -16.484 1.00 . A A .  99 GLU CG   1 1 
        2  3763 1 1  98 GLU H    H -17.084  -8.058 -16.762 1.00 . A A .  99 GLU H    1 1 
        2  3764 1 1  98 GLU HA   H -18.510  -6.173 -18.308 1.00 . A A .  99 GLU HA   1 1 
        2  3765 1 1  98 GLU HB2  H -18.392  -6.144 -15.830 1.00 . A A .  99 GLU HB2  1 1 
        2  3766 1 1  98 GLU HB3  H -16.704  -5.667 -15.937 1.00 . A A .  99 GLU HB3  1 1 
        2  3767 1 1  98 GLU HG2  H -17.195  -3.539 -16.585 1.00 . A A .  99 GLU HG2  1 1 
        2  3768 1 1  98 GLU HG3  H -18.716  -4.003 -17.346 1.00 . A A .  99 GLU HG3  1 1 
        2  3769 1 1  98 GLU N    N -17.284  -7.698 -17.652 1.00 . A A .  99 GLU N    1 1 
        2  3770 1 1  98 GLU O    O -16.780  -4.819 -19.540 1.00 . A A .  99 GLU O    1 1 
        2  3771 1 1  98 GLU OE1  O -20.017  -4.086 -15.103 1.00 . A A .  99 GLU OE1  1 1 
        2  3772 1 1  98 GLU OE2  O -18.247  -2.977 -14.420 1.00 . A A .  99 GLU OE2  1 1 
        2  3773 1 1  99 ALA C    C -14.179  -5.593 -20.511 1.00 . A A . 100 ALA C    1 1 
        2  3774 1 1  99 ALA CA   C -14.099  -5.289 -19.019 1.00 . A A . 100 ALA CA   1 1 
        2  3775 1 1  99 ALA CB   C -12.786  -5.798 -18.444 1.00 . A A . 100 ALA CB   1 1 
        2  3776 1 1  99 ALA H    H -15.052  -6.498 -17.566 1.00 . A A . 100 ALA H    1 1 
        2  3777 1 1  99 ALA HA   H -14.135  -4.219 -18.878 1.00 . A A . 100 ALA HA   1 1 
        2  3778 1 1  99 ALA HB1  H -12.400  -5.077 -17.738 1.00 . A A . 100 ALA HB1  1 1 
        2  3779 1 1  99 ALA HB2  H -12.953  -6.739 -17.941 1.00 . A A . 100 ALA HB2  1 1 
        2  3780 1 1  99 ALA HB3  H -12.074  -5.937 -19.243 1.00 . A A . 100 ALA HB3  1 1 
        2  3781 1 1  99 ALA N    N -15.226  -5.876 -18.304 1.00 . A A . 100 ALA N    1 1 
        2  3782 1 1  99 ALA O    O -13.638  -4.855 -21.336 1.00 . A A . 100 ALA O    1 1 
        2  3783 1 1 100 LEU C    C -16.005  -6.189 -22.969 1.00 . A A . 101 LEU C    1 1 
        2  3784 1 1 100 LEU CA   C -15.005  -7.088 -22.247 1.00 . A A . 101 LEU CA   1 1 
        2  3785 1 1 100 LEU CB   C -15.458  -8.546 -22.332 1.00 . A A . 101 LEU CB   1 1 
        2  3786 1 1 100 LEU CD1  C -15.013  -8.887 -24.774 1.00 . A A . 101 LEU CD1  1 1 
        2  3787 1 1 100 LEU CD2  C -13.251  -9.457 -23.093 1.00 . A A . 101 LEU CD2  1 1 
        2  3788 1 1 100 LEU CG   C -14.746  -9.411 -23.372 1.00 . A A . 101 LEU CG   1 1 
        2  3789 1 1 100 LEU H    H -15.264  -7.234 -20.151 1.00 . A A . 101 LEU H    1 1 
        2  3790 1 1 100 LEU HA   H -14.041  -6.990 -22.725 1.00 . A A . 101 LEU HA   1 1 
        2  3791 1 1 100 LEU HB2  H -15.301  -8.997 -21.363 1.00 . A A . 101 LEU HB2  1 1 
        2  3792 1 1 100 LEU HB3  H -16.514  -8.550 -22.562 1.00 . A A . 101 LEU HB3  1 1 
        2  3793 1 1 100 LEU HD11 H -14.869  -9.683 -25.489 1.00 . A A . 101 LEU HD11 1 1 
        2  3794 1 1 100 LEU HD12 H -14.329  -8.080 -24.993 1.00 . A A . 101 LEU HD12 1 1 
        2  3795 1 1 100 LEU HD13 H -16.028  -8.526 -24.836 1.00 . A A . 101 LEU HD13 1 1 
        2  3796 1 1 100 LEU HD21 H -12.744  -8.749 -23.731 1.00 . A A . 101 LEU HD21 1 1 
        2  3797 1 1 100 LEU HD22 H -12.878 -10.452 -23.293 1.00 . A A . 101 LEU HD22 1 1 
        2  3798 1 1 100 LEU HD23 H -13.069  -9.205 -22.060 1.00 . A A . 101 LEU HD23 1 1 
        2  3799 1 1 100 LEU HG   H -15.129 -10.420 -23.315 1.00 . A A . 101 LEU HG   1 1 
        2  3800 1 1 100 LEU N    N -14.855  -6.685 -20.853 1.00 . A A . 101 LEU N    1 1 
        2  3801 1 1 100 LEU O    O -15.735  -5.701 -24.066 1.00 . A A . 101 LEU O    1 1 
        2  3802 1 1 101 ASP C    C -17.722  -3.687 -23.041 1.00 . A A . 102 ASP C    1 1 
        2  3803 1 1 101 ASP CA   C -18.196  -5.132 -22.925 1.00 . A A . 102 ASP CA   1 1 
        2  3804 1 1 101 ASP CB   C -19.468  -5.199 -22.079 1.00 . A A . 102 ASP CB   1 1 
        2  3805 1 1 101 ASP CG   C -20.687  -5.578 -22.896 1.00 . A A . 102 ASP CG   1 1 
        2  3806 1 1 101 ASP H    H -17.312  -6.393 -21.471 1.00 . A A . 102 ASP H    1 1 
        2  3807 1 1 101 ASP HA   H -18.412  -5.508 -23.914 1.00 . A A . 102 ASP HA   1 1 
        2  3808 1 1 101 ASP HB2  H -19.337  -5.936 -21.300 1.00 . A A . 102 ASP HB2  1 1 
        2  3809 1 1 101 ASP HB3  H -19.644  -4.233 -21.629 1.00 . A A . 102 ASP HB3  1 1 
        2  3810 1 1 101 ASP N    N -17.157  -5.975 -22.343 1.00 . A A . 102 ASP N    1 1 
        2  3811 1 1 101 ASP O    O -18.132  -2.959 -23.945 1.00 . A A . 102 ASP O    1 1 
        2  3812 1 1 101 ASP OD1  O -20.915  -4.948 -23.950 1.00 . A A . 102 ASP OD1  1 1 
        2  3813 1 1 101 ASP OD2  O -21.416  -6.504 -22.481 1.00 . A A . 102 ASP OD2  1 1 
        2  3814 1 1 102 LYS C    C -15.432  -1.682 -23.329 1.00 . A A . 103 LYS C    1 1 
        2  3815 1 1 102 LYS CA   C -16.328  -1.919 -22.116 1.00 . A A . 103 LYS CA   1 1 
        2  3816 1 1 102 LYS CB   C -15.540  -1.659 -20.830 1.00 . A A . 103 LYS CB   1 1 
        2  3817 1 1 102 LYS CD   C -16.609  -0.377 -18.953 1.00 . A A . 103 LYS CD   1 1 
        2  3818 1 1 102 LYS CE   C -18.099  -0.456 -19.250 1.00 . A A . 103 LYS CE   1 1 
        2  3819 1 1 102 LYS CG   C -15.791  -0.287 -20.230 1.00 . A A . 103 LYS CG   1 1 
        2  3820 1 1 102 LYS H    H -16.568  -3.905 -21.423 1.00 . A A . 103 LYS H    1 1 
        2  3821 1 1 102 LYS HA   H -17.163  -1.236 -22.161 1.00 . A A . 103 LYS HA   1 1 
        2  3822 1 1 102 LYS HB2  H -15.814  -2.404 -20.098 1.00 . A A . 103 LYS HB2  1 1 
        2  3823 1 1 102 LYS HB3  H -14.484  -1.748 -21.043 1.00 . A A . 103 LYS HB3  1 1 
        2  3824 1 1 102 LYS HD2  H -16.315  -1.262 -18.408 1.00 . A A . 103 LYS HD2  1 1 
        2  3825 1 1 102 LYS HD3  H -16.417   0.499 -18.350 1.00 . A A . 103 LYS HD3  1 1 
        2  3826 1 1 102 LYS HE2  H -18.307   0.123 -20.136 1.00 . A A . 103 LYS HE2  1 1 
        2  3827 1 1 102 LYS HE3  H -18.363  -1.488 -19.425 1.00 . A A . 103 LYS HE3  1 1 
        2  3828 1 1 102 LYS HG2  H -14.842   0.176 -20.005 1.00 . A A . 103 LYS HG2  1 1 
        2  3829 1 1 102 LYS HG3  H -16.327   0.317 -20.948 1.00 . A A . 103 LYS HG3  1 1 
        2  3830 1 1 102 LYS HZ1  H -18.429   0.867 -17.669 1.00 . A A . 103 LYS HZ1  1 1 
        2  3831 1 1 102 LYS HZ2  H -19.073  -0.676 -17.415 1.00 . A A . 103 LYS HZ2  1 1 
        2  3832 1 1 102 LYS HZ3  H -19.841   0.397 -18.474 1.00 . A A . 103 LYS HZ3  1 1 
        2  3833 1 1 102 LYS N    N -16.858  -3.277 -22.119 1.00 . A A . 103 LYS N    1 1 
        2  3834 1 1 102 LYS NZ   N -18.918   0.070 -18.123 1.00 . A A . 103 LYS NZ   1 1 
        2  3835 1 1 102 LYS O    O -15.514  -0.638 -23.976 1.00 . A A . 103 LYS O    1 1 
        2  3836 1 1 103 ILE C    C -14.421  -2.746 -26.084 1.00 . A A . 104 ILE C    1 1 
        2  3837 1 1 103 ILE CA   C -13.676  -2.555 -24.767 1.00 . A A . 104 ILE CA   1 1 
        2  3838 1 1 103 ILE CB   C -12.541  -3.593 -24.676 1.00 . A A . 104 ILE CB   1 1 
        2  3839 1 1 103 ILE CD1  C -10.848  -4.574 -23.050 1.00 . A A . 104 ILE CD1  1 1 
        2  3840 1 1 103 ILE CG1  C -11.752  -3.407 -23.379 1.00 . A A . 104 ILE CG1  1 1 
        2  3841 1 1 103 ILE CG2  C -11.622  -3.479 -25.883 1.00 . A A . 104 ILE CG2  1 1 
        2  3842 1 1 103 ILE H    H -14.566  -3.466 -23.077 1.00 . A A . 104 ILE H    1 1 
        2  3843 1 1 103 ILE HA   H -13.236  -1.569 -24.753 1.00 . A A . 104 ILE HA   1 1 
        2  3844 1 1 103 ILE HB   H -12.982  -4.578 -24.684 1.00 . A A . 104 ILE HB   1 1 
        2  3845 1 1 103 ILE HD11 H -10.114  -4.694 -23.834 1.00 . A A . 104 ILE HD11 1 1 
        2  3846 1 1 103 ILE HD12 H -10.346  -4.389 -22.112 1.00 . A A . 104 ILE HD12 1 1 
        2  3847 1 1 103 ILE HD13 H -11.438  -5.476 -22.969 1.00 . A A . 104 ILE HD13 1 1 
        2  3848 1 1 103 ILE HG12 H -11.137  -2.525 -23.462 1.00 . A A . 104 ILE HG12 1 1 
        2  3849 1 1 103 ILE HG13 H -12.446  -3.283 -22.560 1.00 . A A . 104 ILE HG13 1 1 
        2  3850 1 1 103 ILE HG21 H -11.865  -4.253 -26.596 1.00 . A A . 104 ILE HG21 1 1 
        2  3851 1 1 103 ILE HG22 H -11.752  -2.511 -26.345 1.00 . A A . 104 ILE HG22 1 1 
        2  3852 1 1 103 ILE HG23 H -10.595  -3.591 -25.566 1.00 . A A . 104 ILE HG23 1 1 
        2  3853 1 1 103 ILE N    N -14.583  -2.658 -23.630 1.00 . A A . 104 ILE N    1 1 
        2  3854 1 1 103 ILE O    O -14.041  -2.181 -27.109 1.00 . A A . 104 ILE O    1 1 
        2  3855 1 1 104 GLU C    C -17.200  -2.629 -27.548 1.00 . A A . 105 GLU C    1 1 
        2  3856 1 1 104 GLU CA   C -16.282  -3.808 -27.237 1.00 . A A . 105 GLU CA   1 1 
        2  3857 1 1 104 GLU CB   C -17.111  -5.080 -27.051 1.00 . A A . 105 GLU CB   1 1 
        2  3858 1 1 104 GLU CD   C -17.597  -7.327 -28.097 1.00 . A A . 105 GLU CD   1 1 
        2  3859 1 1 104 GLU CG   C -16.539  -6.290 -27.772 1.00 . A A . 105 GLU CG   1 1 
        2  3860 1 1 104 GLU H    H -15.735  -3.966 -25.199 1.00 . A A . 105 GLU H    1 1 
        2  3861 1 1 104 GLU HA   H -15.604  -3.948 -28.066 1.00 . A A . 105 GLU HA   1 1 
        2  3862 1 1 104 GLU HB2  H -17.167  -5.307 -25.997 1.00 . A A . 105 GLU HB2  1 1 
        2  3863 1 1 104 GLU HB3  H -18.108  -4.902 -27.425 1.00 . A A . 105 GLU HB3  1 1 
        2  3864 1 1 104 GLU HG2  H -16.083  -5.960 -28.694 1.00 . A A . 105 GLU HG2  1 1 
        2  3865 1 1 104 GLU HG3  H -15.789  -6.746 -27.144 1.00 . A A . 105 GLU HG3  1 1 
        2  3866 1 1 104 GLU N    N -15.483  -3.543 -26.047 1.00 . A A . 105 GLU N    1 1 
        2  3867 1 1 104 GLU O    O -17.515  -2.363 -28.708 1.00 . A A . 105 GLU O    1 1 
        2  3868 1 1 104 GLU OE1  O -18.490  -7.549 -27.254 1.00 . A A . 105 GLU OE1  1 1 
        2  3869 1 1 104 GLU OE2  O -17.529  -7.917 -29.197 1.00 . A A . 105 GLU OE2  1 1 
        2  3870 1 1 105 GLU C    C -17.751   0.418 -27.230 1.00 . A A . 106 GLU C    1 1 
        2  3871 1 1 105 GLU CA   C -18.511  -0.779 -26.665 1.00 . A A . 106 GLU CA   1 1 
        2  3872 1 1 105 GLU CB   C -19.147  -0.404 -25.324 1.00 . A A . 106 GLU CB   1 1 
        2  3873 1 1 105 GLU CD   C -21.026   0.890 -24.240 1.00 . A A . 106 GLU CD   1 1 
        2  3874 1 1 105 GLU CG   C -20.049   0.816 -25.398 1.00 . A A . 106 GLU CG   1 1 
        2  3875 1 1 105 GLU H    H -17.341  -2.188 -25.602 1.00 . A A . 106 GLU H    1 1 
        2  3876 1 1 105 GLU HA   H -19.291  -1.055 -27.358 1.00 . A A . 106 GLU HA   1 1 
        2  3877 1 1 105 GLU HB2  H -19.733  -1.240 -24.971 1.00 . A A . 106 GLU HB2  1 1 
        2  3878 1 1 105 GLU HB3  H -18.361  -0.202 -24.610 1.00 . A A . 106 GLU HB3  1 1 
        2  3879 1 1 105 GLU HG2  H -19.435   1.703 -25.388 1.00 . A A . 106 GLU HG2  1 1 
        2  3880 1 1 105 GLU HG3  H -20.610   0.777 -26.321 1.00 . A A . 106 GLU HG3  1 1 
        2  3881 1 1 105 GLU N    N -17.626  -1.927 -26.503 1.00 . A A . 106 GLU N    1 1 
        2  3882 1 1 105 GLU O    O -18.131   0.977 -28.257 1.00 . A A . 106 GLU O    1 1 
        2  3883 1 1 105 GLU OE1  O -22.106   0.269 -24.333 1.00 . A A . 106 GLU OE1  1 1 
        2  3884 1 1 105 GLU OE2  O -20.710   1.570 -23.241 1.00 . A A . 106 GLU OE2  1 1 
        2  3885 1 1 106 GLU C    C -15.368   1.731 -28.415 1.00 . A A . 107 GLU C    1 1 
        2  3886 1 1 106 GLU CA   C -15.862   1.933 -26.986 1.00 . A A . 107 GLU CA   1 1 
        2  3887 1 1 106 GLU CB   C -14.670   2.125 -26.045 1.00 . A A . 107 GLU CB   1 1 
        2  3888 1 1 106 GLU CD   C -13.723   3.643 -24.262 1.00 . A A . 107 GLU CD   1 1 
        2  3889 1 1 106 GLU CG   C -14.501   3.555 -25.560 1.00 . A A . 107 GLU CG   1 1 
        2  3890 1 1 106 GLU H    H -16.421   0.316 -25.739 1.00 . A A . 107 GLU H    1 1 
        2  3891 1 1 106 GLU HA   H -16.480   2.817 -26.953 1.00 . A A . 107 GLU HA   1 1 
        2  3892 1 1 106 GLU HB2  H -14.800   1.487 -25.183 1.00 . A A . 107 GLU HB2  1 1 
        2  3893 1 1 106 GLU HB3  H -13.768   1.834 -26.563 1.00 . A A . 107 GLU HB3  1 1 
        2  3894 1 1 106 GLU HG2  H -13.975   4.118 -26.316 1.00 . A A . 107 GLU HG2  1 1 
        2  3895 1 1 106 GLU HG3  H -15.479   3.987 -25.407 1.00 . A A . 107 GLU HG3  1 1 
        2  3896 1 1 106 GLU N    N -16.674   0.803 -26.551 1.00 . A A . 107 GLU N    1 1 
        2  3897 1 1 106 GLU O    O -15.100   2.694 -29.132 1.00 . A A . 107 GLU O    1 1 
        2  3898 1 1 106 GLU OE1  O -14.299   3.319 -23.202 1.00 . A A . 107 GLU OE1  1 1 
        2  3899 1 1 106 GLU OE2  O -12.538   4.034 -24.305 1.00 . A A . 107 GLU OE2  1 1 
        2  3900 1 1 107 GLN C    C -15.889  -0.543 -30.968 1.00 . A A . 108 GLN C    1 1 
        2  3901 1 1 107 GLN CA   C -14.787   0.141 -30.164 1.00 . A A . 108 GLN CA   1 1 
        2  3902 1 1 107 GLN CB   C -13.555  -0.763 -30.095 1.00 . A A . 108 GLN CB   1 1 
        2  3903 1 1 107 GLN CD   C -11.749   0.539 -31.289 1.00 . A A . 108 GLN CD   1 1 
        2  3904 1 1 107 GLN CG   C -12.663  -0.670 -31.322 1.00 . A A . 108 GLN CG   1 1 
        2  3905 1 1 107 GLN H    H -15.480  -0.254 -28.203 1.00 . A A . 108 GLN H    1 1 
        2  3906 1 1 107 GLN HA   H -14.519   1.063 -30.658 1.00 . A A . 108 GLN HA   1 1 
        2  3907 1 1 107 GLN HB2  H -12.971  -0.489 -29.229 1.00 . A A . 108 GLN HB2  1 1 
        2  3908 1 1 107 GLN HB3  H -13.881  -1.788 -29.990 1.00 . A A . 108 GLN HB3  1 1 
        2  3909 1 1 107 GLN HE21 H -11.983   0.799 -33.246 1.00 . A A . 108 GLN HE21 1 1 
        2  3910 1 1 107 GLN HE22 H -10.956   1.941 -32.454 1.00 . A A . 108 GLN HE22 1 1 
        2  3911 1 1 107 GLN HG2  H -12.053  -1.561 -31.376 1.00 . A A . 108 GLN HG2  1 1 
        2  3912 1 1 107 GLN HG3  H -13.287  -0.608 -32.201 1.00 . A A . 108 GLN HG3  1 1 
        2  3913 1 1 107 GLN N    N -15.250   0.470 -28.821 1.00 . A A . 108 GLN N    1 1 
        2  3914 1 1 107 GLN NE2  N -11.541   1.156 -32.447 1.00 . A A . 108 GLN NE2  1 1 
        2  3915 1 1 107 GLN O    O -15.613  -1.319 -31.880 1.00 . A A . 108 GLN O    1 1 
        2  3916 1 1 107 GLN OE1  O -11.237   0.916 -30.234 1.00 . A A . 108 GLN OE1  1 1 
        2  3917 1 1 108 ASN C    C -18.520  -0.149 -32.650 1.00 . A A . 109 ASN C    1 1 
        2  3918 1 1 108 ASN CA   C -18.281  -0.835 -31.309 1.00 . A A . 109 ASN CA   1 1 
        2  3919 1 1 108 ASN CB   C -19.536  -0.729 -30.438 1.00 . A A . 109 ASN CB   1 1 
        2  3920 1 1 108 ASN CG   C -20.495  -1.882 -30.665 1.00 . A A . 109 ASN CG   1 1 
        2  3921 1 1 108 ASN H    H -17.294   0.379 -29.882 1.00 . A A . 109 ASN H    1 1 
        2  3922 1 1 108 ASN HA   H -18.063  -1.877 -31.484 1.00 . A A . 109 ASN HA   1 1 
        2  3923 1 1 108 ASN HB2  H -19.246  -0.727 -29.399 1.00 . A A . 109 ASN HB2  1 1 
        2  3924 1 1 108 ASN HB3  H -20.049   0.192 -30.667 1.00 . A A . 109 ASN HB3  1 1 
        2  3925 1 1 108 ASN HD21 H -20.175  -2.543 -28.818 1.00 . A A . 109 ASN HD21 1 1 
        2  3926 1 1 108 ASN HD22 H -21.284  -3.470 -29.766 1.00 . A A . 109 ASN HD22 1 1 
        2  3927 1 1 108 ASN N    N -17.138  -0.248 -30.621 1.00 . A A . 109 ASN N    1 1 
        2  3928 1 1 108 ASN ND2  N -20.669  -2.715 -29.647 1.00 . A A . 109 ASN ND2  1 1 
        2  3929 1 1 108 ASN O    O -18.851  -0.797 -33.642 1.00 . A A . 109 ASN O    1 1 
        2  3930 1 1 108 ASN OD1  O -21.073  -2.020 -31.743 1.00 . A A . 109 ASN OD1  1 1 
        2  3931 1 1 109 LYS C    C -17.629   1.447 -35.005 1.00 . A A . 110 LYS C    1 1 
        2  3932 1 1 109 LYS CA   C -18.543   1.946 -33.891 1.00 . A A . 110 LYS CA   1 1 
        2  3933 1 1 109 LYS CB   C -18.277   3.429 -33.624 1.00 . A A . 110 LYS CB   1 1 
        2  3934 1 1 109 LYS CD   C -19.447   5.621 -33.992 1.00 . A A . 110 LYS CD   1 1 
        2  3935 1 1 109 LYS CE   C -20.954   5.558 -33.793 1.00 . A A . 110 LYS CE   1 1 
        2  3936 1 1 109 LYS CG   C -18.918   4.355 -34.644 1.00 . A A . 110 LYS CG   1 1 
        2  3937 1 1 109 LYS H    H -18.085   1.631 -31.849 1.00 . A A . 110 LYS H    1 1 
        2  3938 1 1 109 LYS HA   H -19.570   1.823 -34.203 1.00 . A A . 110 LYS HA   1 1 
        2  3939 1 1 109 LYS HB2  H -18.663   3.681 -32.647 1.00 . A A . 110 LYS HB2  1 1 
        2  3940 1 1 109 LYS HB3  H -17.210   3.598 -33.635 1.00 . A A . 110 LYS HB3  1 1 
        2  3941 1 1 109 LYS HD2  H -18.974   5.745 -33.028 1.00 . A A . 110 LYS HD2  1 1 
        2  3942 1 1 109 LYS HD3  H -19.210   6.467 -34.622 1.00 . A A . 110 LYS HD3  1 1 
        2  3943 1 1 109 LYS HE2  H -21.360   6.551 -33.905 1.00 . A A . 110 LYS HE2  1 1 
        2  3944 1 1 109 LYS HE3  H -21.376   4.909 -34.546 1.00 . A A . 110 LYS HE3  1 1 
        2  3945 1 1 109 LYS HG2  H -18.179   4.626 -35.384 1.00 . A A . 110 LYS HG2  1 1 
        2  3946 1 1 109 LYS HG3  H -19.737   3.838 -35.122 1.00 . A A . 110 LYS HG3  1 1 
        2  3947 1 1 109 LYS HZ1  H -22.049   4.304 -32.532 1.00 . A A . 110 LYS HZ1  1 1 
        2  3948 1 1 109 LYS HZ2  H -21.677   5.807 -31.850 1.00 . A A . 110 LYS HZ2  1 1 
        2  3949 1 1 109 LYS HZ3  H -20.479   4.621 -31.988 1.00 . A A . 110 LYS HZ3  1 1 
        2  3950 1 1 109 LYS N    N -18.349   1.170 -32.673 1.00 . A A . 110 LYS N    1 1 
        2  3951 1 1 109 LYS NZ   N -21.314   5.036 -32.447 1.00 . A A . 110 LYS NZ   1 1 
        2  3952 1 1 109 LYS O    O -17.937   1.595 -36.188 1.00 . A A . 110 LYS O    1 1 
        2  3953 1 1 110 SER C    C -16.167  -0.770 -36.434 1.00 . A A . 111 SER C    1 1 
        2  3954 1 1 110 SER CA   C -15.543   0.334 -35.587 1.00 . A A . 111 SER CA   1 1 
        2  3955 1 1 110 SER CB   C -14.301  -0.196 -34.869 1.00 . A A . 111 SER CB   1 1 
        2  3956 1 1 110 SER H    H -16.314   0.765 -33.662 1.00 . A A . 111 SER H    1 1 
        2  3957 1 1 110 SER HA   H -15.254   1.148 -36.236 1.00 . A A . 111 SER HA   1 1 
        2  3958 1 1 110 SER HB2  H -13.417   0.131 -35.395 1.00 . A A . 111 SER HB2  1 1 
        2  3959 1 1 110 SER HB3  H -14.282   0.186 -33.859 1.00 . A A . 111 SER HB3  1 1 
        2  3960 1 1 110 SER HG   H -13.792  -1.910 -34.067 1.00 . A A . 111 SER HG   1 1 
        2  3961 1 1 110 SER N    N -16.504   0.853 -34.621 1.00 . A A . 111 SER N    1 1 
        2  3962 1 1 110 SER O    O -15.879  -0.897 -37.624 1.00 . A A . 111 SER O    1 1 
        2  3963 1 1 110 SER OG   O -14.305  -1.613 -34.822 1.00 . A A . 111 SER OG   1 1 
        2  3964 1 1 111 LYS C    C -18.817  -2.144 -37.390 1.00 . A A . 112 LYS C    1 1 
        2  3965 1 1 111 LYS CA   C -17.692  -2.667 -36.503 1.00 . A A . 112 LYS CA   1 1 
        2  3966 1 1 111 LYS CB   C -18.250  -3.672 -35.493 1.00 . A A . 112 LYS CB   1 1 
        2  3967 1 1 111 LYS CD   C -16.742  -5.066 -34.045 1.00 . A A . 112 LYS CD   1 1 
        2  3968 1 1 111 LYS CE   C -17.737  -5.346 -32.929 1.00 . A A . 112 LYS CE   1 1 
        2  3969 1 1 111 LYS CG   C -17.435  -4.950 -35.393 1.00 . A A . 112 LYS CG   1 1 
        2  3970 1 1 111 LYS H    H -17.215  -1.420 -34.860 1.00 . A A . 112 LYS H    1 1 
        2  3971 1 1 111 LYS HA   H -16.961  -3.162 -37.124 1.00 . A A . 112 LYS HA   1 1 
        2  3972 1 1 111 LYS HB2  H -18.276  -3.208 -34.517 1.00 . A A . 112 LYS HB2  1 1 
        2  3973 1 1 111 LYS HB3  H -19.258  -3.935 -35.783 1.00 . A A . 112 LYS HB3  1 1 
        2  3974 1 1 111 LYS HD2  H -16.027  -5.873 -34.085 1.00 . A A . 112 LYS HD2  1 1 
        2  3975 1 1 111 LYS HD3  H -16.229  -4.138 -33.834 1.00 . A A . 112 LYS HD3  1 1 
        2  3976 1 1 111 LYS HE2  H -17.281  -5.091 -31.986 1.00 . A A . 112 LYS HE2  1 1 
        2  3977 1 1 111 LYS HE3  H -18.612  -4.733 -33.083 1.00 . A A . 112 LYS HE3  1 1 
        2  3978 1 1 111 LYS HG2  H -18.093  -5.797 -35.521 1.00 . A A . 112 LYS HG2  1 1 
        2  3979 1 1 111 LYS HG3  H -16.687  -4.950 -36.174 1.00 . A A . 112 LYS HG3  1 1 
        2  3980 1 1 111 LYS HZ1  H -19.059  -6.878 -32.408 1.00 . A A . 112 LYS HZ1  1 1 
        2  3981 1 1 111 LYS HZ2  H -17.432  -7.343 -32.397 1.00 . A A . 112 LYS HZ2  1 1 
        2  3982 1 1 111 LYS HZ3  H -18.245  -7.143 -33.868 1.00 . A A . 112 LYS HZ3  1 1 
        2  3983 1 1 111 LYS N    N -17.025  -1.572 -35.810 1.00 . A A . 112 LYS N    1 1 
        2  3984 1 1 111 LYS NZ   N -18.147  -6.778 -32.899 1.00 . A A . 112 LYS NZ   1 1 
        2  3985 1 1 111 LYS O    O -18.894  -2.475 -38.574 1.00 . A A . 112 LYS O    1 1 
        2  3986 1 1 112 LYS C    C -20.325  -0.041 -38.807 1.00 . A A . 113 LYS C    1 1 
        2  3987 1 1 112 LYS CA   C -20.809  -0.754 -37.549 1.00 . A A . 113 LYS CA   1 1 
        2  3988 1 1 112 LYS CB   C -21.585   0.224 -36.663 1.00 . A A . 113 LYS CB   1 1 
        2  3989 1 1 112 LYS CD   C -23.896   0.980 -37.294 1.00 . A A . 113 LYS CD   1 1 
        2  3990 1 1 112 LYS CE   C -25.266   1.144 -36.653 1.00 . A A . 113 LYS CE   1 1 
        2  3991 1 1 112 LYS CG   C -23.071  -0.078 -36.580 1.00 . A A . 113 LYS CG   1 1 
        2  3992 1 1 112 LYS H    H -19.576  -1.099 -35.864 1.00 . A A . 113 LYS H    1 1 
        2  3993 1 1 112 LYS HA   H -21.464  -1.562 -37.837 1.00 . A A . 113 LYS HA   1 1 
        2  3994 1 1 112 LYS HB2  H -21.175   0.190 -35.664 1.00 . A A . 113 LYS HB2  1 1 
        2  3995 1 1 112 LYS HB3  H -21.464   1.222 -37.058 1.00 . A A . 113 LYS HB3  1 1 
        2  3996 1 1 112 LYS HD2  H -23.373   1.924 -37.246 1.00 . A A . 113 LYS HD2  1 1 
        2  3997 1 1 112 LYS HD3  H -24.023   0.689 -38.326 1.00 . A A . 113 LYS HD3  1 1 
        2  3998 1 1 112 LYS HE2  H -25.403   0.363 -35.921 1.00 . A A . 113 LYS HE2  1 1 
        2  3999 1 1 112 LYS HE3  H -25.308   2.106 -36.165 1.00 . A A . 113 LYS HE3  1 1 
        2  4000 1 1 112 LYS HG2  H -23.261  -1.037 -37.039 1.00 . A A . 113 LYS HG2  1 1 
        2  4001 1 1 112 LYS HG3  H -23.365  -0.110 -35.540 1.00 . A A . 113 LYS HG3  1 1 
        2  4002 1 1 112 LYS HZ1  H -26.507   1.991 -38.104 1.00 . A A . 113 LYS HZ1  1 1 
        2  4003 1 1 112 LYS HZ2  H -27.247   0.769 -37.199 1.00 . A A . 113 LYS HZ2  1 1 
        2  4004 1 1 112 LYS HZ3  H -26.119   0.371 -38.396 1.00 . A A . 113 LYS HZ3  1 1 
        2  4005 1 1 112 LYS N    N -19.689  -1.325 -36.811 1.00 . A A . 113 LYS N    1 1 
        2  4006 1 1 112 LYS NZ   N -26.361   1.063 -37.658 1.00 . A A . 113 LYS NZ   1 1 
        2  4007 1 1 112 LYS O    O -21.042   0.035 -39.806 1.00 . A A . 113 LYS O    1 1 
        2  4008 1 1 113 LYS C    C -17.868   0.204 -40.861 1.00 . A A . 114 LYS C    1 1 
        2  4009 1 1 113 LYS CA   C -18.521   1.183 -39.891 1.00 . A A . 114 LYS CA   1 1 
        2  4010 1 1 113 LYS CB   C -17.489   2.205 -39.410 1.00 . A A . 114 LYS CB   1 1 
        2  4011 1 1 113 LYS CD   C -15.880   3.701 -40.627 1.00 . A A . 114 LYS CD   1 1 
        2  4012 1 1 113 LYS CE   C -15.734   4.692 -41.771 1.00 . A A . 114 LYS CE   1 1 
        2  4013 1 1 113 LYS CG   C -17.340   3.401 -40.334 1.00 . A A . 114 LYS CG   1 1 
        2  4014 1 1 113 LYS H    H -18.580   0.385 -37.931 1.00 . A A . 114 LYS H    1 1 
        2  4015 1 1 113 LYS HA   H -19.317   1.701 -40.403 1.00 . A A . 114 LYS HA   1 1 
        2  4016 1 1 113 LYS HB2  H -17.783   2.565 -38.434 1.00 . A A . 114 LYS HB2  1 1 
        2  4017 1 1 113 LYS HB3  H -16.528   1.717 -39.329 1.00 . A A . 114 LYS HB3  1 1 
        2  4018 1 1 113 LYS HD2  H -15.422   4.118 -39.743 1.00 . A A . 114 LYS HD2  1 1 
        2  4019 1 1 113 LYS HD3  H -15.379   2.781 -40.894 1.00 . A A . 114 LYS HD3  1 1 
        2  4020 1 1 113 LYS HE2  H -16.226   4.291 -42.643 1.00 . A A . 114 LYS HE2  1 1 
        2  4021 1 1 113 LYS HE3  H -16.204   5.622 -41.487 1.00 . A A . 114 LYS HE3  1 1 
        2  4022 1 1 113 LYS HG2  H -17.848   3.192 -41.264 1.00 . A A . 114 LYS HG2  1 1 
        2  4023 1 1 113 LYS HG3  H -17.788   4.265 -39.864 1.00 . A A . 114 LYS HG3  1 1 
        2  4024 1 1 113 LYS HZ1  H -13.802   5.301 -41.257 1.00 . A A . 114 LYS HZ1  1 1 
        2  4025 1 1 113 LYS HZ2  H -14.235   5.670 -42.849 1.00 . A A . 114 LYS HZ2  1 1 
        2  4026 1 1 113 LYS HZ3  H -13.847   4.079 -42.426 1.00 . A A . 114 LYS HZ3  1 1 
        2  4027 1 1 113 LYS N    N -19.104   0.479 -38.754 1.00 . A A . 114 LYS N    1 1 
        2  4028 1 1 113 LYS NZ   N -14.304   4.954 -42.099 1.00 . A A . 114 LYS NZ   1 1 
        2  4029 1 1 113 LYS O    O -17.846   0.434 -42.069 1.00 . A A . 114 LYS O    1 1 
        2  4030 1 1 114 ALA C    C -17.716  -2.763 -41.874 1.00 . A A . 115 ALA C    1 1 
        2  4031 1 1 114 ALA CA   C -16.688  -1.906 -41.142 1.00 . A A . 115 ALA CA   1 1 
        2  4032 1 1 114 ALA CB   C -15.786  -2.779 -40.282 1.00 . A A . 115 ALA CB   1 1 
        2  4033 1 1 114 ALA H    H -17.387  -1.018 -39.353 1.00 . A A . 115 ALA H    1 1 
        2  4034 1 1 114 ALA HA   H -16.070  -1.401 -41.872 1.00 . A A . 115 ALA HA   1 1 
        2  4035 1 1 114 ALA HB1  H -15.759  -3.779 -40.691 1.00 . A A . 115 ALA HB1  1 1 
        2  4036 1 1 114 ALA HB2  H -14.789  -2.366 -40.272 1.00 . A A . 115 ALA HB2  1 1 
        2  4037 1 1 114 ALA HB3  H -16.172  -2.813 -39.274 1.00 . A A . 115 ALA HB3  1 1 
        2  4038 1 1 114 ALA N    N -17.338  -0.891 -40.323 1.00 . A A . 115 ALA N    1 1 
        2  4039 1 1 114 ALA O    O -17.859  -2.670 -43.093 1.00 . A A . 115 ALA O    1 1 
        2  4040 1 1 115 GLN C    C -20.145  -5.279 -40.615 1.00 . A A . 116 GLN C    1 1 
        2  4041 1 1 115 GLN CA   C -19.442  -4.469 -41.700 1.00 . A A . 116 GLN CA   1 1 
        2  4042 1 1 115 GLN CB   C -18.809  -5.409 -42.727 1.00 . A A . 116 GLN CB   1 1 
        2  4043 1 1 115 GLN CD   C -17.348  -7.460 -42.938 1.00 . A A . 116 GLN CD   1 1 
        2  4044 1 1 115 GLN CG   C -17.598  -6.161 -42.198 1.00 . A A . 116 GLN CG   1 1 
        2  4045 1 1 115 GLN H    H -18.268  -3.622 -40.156 1.00 . A A . 116 GLN H    1 1 
        2  4046 1 1 115 GLN HA   H -20.171  -3.847 -42.196 1.00 . A A . 116 GLN HA   1 1 
        2  4047 1 1 115 GLN HB2  H -19.547  -6.133 -43.038 1.00 . A A . 116 GLN HB2  1 1 
        2  4048 1 1 115 GLN HB3  H -18.500  -4.831 -43.584 1.00 . A A . 116 GLN HB3  1 1 
        2  4049 1 1 115 GLN HE21 H -18.684  -8.394 -41.799 1.00 . A A . 116 GLN HE21 1 1 
        2  4050 1 1 115 GLN HE22 H -17.911  -9.366 -43.000 1.00 . A A . 116 GLN HE22 1 1 
        2  4051 1 1 115 GLN HG2  H -16.726  -5.532 -42.303 1.00 . A A . 116 GLN HG2  1 1 
        2  4052 1 1 115 GLN HG3  H -17.756  -6.383 -41.153 1.00 . A A . 116 GLN HG3  1 1 
        2  4053 1 1 115 GLN N    N -18.428  -3.595 -41.121 1.00 . A A . 116 GLN N    1 1 
        2  4054 1 1 115 GLN NE2  N -18.051  -8.513 -42.538 1.00 . A A . 116 GLN NE2  1 1 
        2  4055 1 1 115 GLN O    O -20.032  -6.504 -40.572 1.00 . A A . 116 GLN O    1 1 
        2  4056 1 1 115 GLN OE1  O -16.533  -7.517 -43.859 1.00 . A A . 116 GLN OE1  1 1 
        2  4057 1 1 116 GLN C    C -22.878  -5.881 -39.167 1.00 . A A . 117 GLN C    1 1 
        2  4058 1 1 116 GLN CA   C -21.590  -5.244 -38.658 1.00 . A A . 117 GLN CA   1 1 
        2  4059 1 1 116 GLN CB   C -21.907  -4.240 -37.547 1.00 . A A . 117 GLN CB   1 1 
        2  4060 1 1 116 GLN CD   C -22.934  -3.852 -35.272 1.00 . A A . 117 GLN CD   1 1 
        2  4061 1 1 116 GLN CG   C -22.524  -4.876 -36.311 1.00 . A A . 117 GLN CG   1 1 
        2  4062 1 1 116 GLN H    H -20.921  -3.613 -39.829 1.00 . A A . 117 GLN H    1 1 
        2  4063 1 1 116 GLN HA   H -20.953  -6.019 -38.259 1.00 . A A . 117 GLN HA   1 1 
        2  4064 1 1 116 GLN HB2  H -20.993  -3.746 -37.253 1.00 . A A . 117 GLN HB2  1 1 
        2  4065 1 1 116 GLN HB3  H -22.598  -3.504 -37.930 1.00 . A A . 117 GLN HB3  1 1 
        2  4066 1 1 116 GLN HE21 H -24.505  -3.329 -36.373 1.00 . A A . 117 GLN HE21 1 1 
        2  4067 1 1 116 GLN HE22 H -24.318  -2.480 -34.880 1.00 . A A . 117 GLN HE22 1 1 
        2  4068 1 1 116 GLN HG2  H -23.399  -5.435 -36.609 1.00 . A A . 117 GLN HG2  1 1 
        2  4069 1 1 116 GLN HG3  H -21.803  -5.547 -35.870 1.00 . A A . 117 GLN HG3  1 1 
        2  4070 1 1 116 GLN N    N -20.869  -4.587 -39.742 1.00 . A A . 117 GLN N    1 1 
        2  4071 1 1 116 GLN NE2  N -24.030  -3.148 -35.534 1.00 . A A . 117 GLN NE2  1 1 
        2  4072 1 1 116 GLN O    O -23.348  -6.879 -38.620 1.00 . A A . 117 GLN O    1 1 
        2  4073 1 1 116 GLN OE1  O -22.274  -3.694 -34.245 1.00 . A A . 117 GLN OE1  1 1 
        2  4074 1 1 117 ALA C    C -24.400  -6.983 -41.732 1.00 . A A . 118 ALA C    1 1 
        2  4075 1 1 117 ALA CA   C -24.680  -5.808 -40.801 1.00 . A A . 118 ALA CA   1 1 
        2  4076 1 1 117 ALA CB   C -25.409  -4.702 -41.548 1.00 . A A . 118 ALA CB   1 1 
        2  4077 1 1 117 ALA H    H -23.025  -4.504 -40.609 1.00 . A A . 118 ALA H    1 1 
        2  4078 1 1 117 ALA HA   H -25.317  -6.144 -39.995 1.00 . A A . 118 ALA HA   1 1 
        2  4079 1 1 117 ALA HB1  H -25.251  -3.761 -41.041 1.00 . A A . 118 ALA HB1  1 1 
        2  4080 1 1 117 ALA HB2  H -25.027  -4.637 -42.556 1.00 . A A . 118 ALA HB2  1 1 
        2  4081 1 1 117 ALA HB3  H -26.465  -4.922 -41.577 1.00 . A A . 118 ALA HB3  1 1 
        2  4082 1 1 117 ALA N    N -23.447  -5.297 -40.217 1.00 . A A . 118 ALA N    1 1 
        2  4083 1 1 117 ALA O    O -25.256  -7.844 -41.934 1.00 . A A . 118 ALA O    1 1 
        2  4084 1 1 118 ALA C    C -22.891  -9.441 -42.523 1.00 . A A . 119 ALA C    1 1 
        2  4085 1 1 118 ALA CA   C -22.807  -8.081 -43.207 1.00 . A A . 119 ALA CA   1 1 
        2  4086 1 1 118 ALA CB   C -21.399  -7.839 -43.731 1.00 . A A . 119 ALA CB   1 1 
        2  4087 1 1 118 ALA H    H -22.559  -6.296 -42.097 1.00 . A A . 119 ALA H    1 1 
        2  4088 1 1 118 ALA HA   H -23.485  -8.070 -44.048 1.00 . A A . 119 ALA HA   1 1 
        2  4089 1 1 118 ALA HB1  H -21.180  -8.550 -44.514 1.00 . A A . 119 ALA HB1  1 1 
        2  4090 1 1 118 ALA HB2  H -21.330  -6.835 -44.126 1.00 . A A . 119 ALA HB2  1 1 
        2  4091 1 1 118 ALA HB3  H -20.690  -7.959 -42.927 1.00 . A A . 119 ALA HB3  1 1 
        2  4092 1 1 118 ALA N    N -23.198  -7.011 -42.298 1.00 . A A . 119 ALA N    1 1 
        2  4093 1 1 118 ALA O    O -23.200 -10.448 -43.158 1.00 . A A . 119 ALA O    1 1 
        2  4094 1 1 119 ALA C    C -23.924 -10.772 -39.606 1.00 . A A . 120 ALA C    1 1 
        2  4095 1 1 119 ALA CA   C -22.658 -10.700 -40.452 1.00 . A A . 120 ALA CA   1 1 
        2  4096 1 1 119 ALA CB   C -21.423 -10.818 -39.571 1.00 . A A . 120 ALA CB   1 1 
        2  4097 1 1 119 ALA H    H -22.372  -8.628 -40.771 1.00 . A A . 120 ALA H    1 1 
        2  4098 1 1 119 ALA HA   H -22.655 -11.527 -41.148 1.00 . A A . 120 ALA HA   1 1 
        2  4099 1 1 119 ALA HB1  H -20.616 -11.252 -40.142 1.00 . A A . 120 ALA HB1  1 1 
        2  4100 1 1 119 ALA HB2  H -21.134  -9.838 -39.224 1.00 . A A . 120 ALA HB2  1 1 
        2  4101 1 1 119 ALA HB3  H -21.646 -11.450 -38.723 1.00 . A A . 120 ALA HB3  1 1 
        2  4102 1 1 119 ALA N    N -22.612  -9.463 -41.223 1.00 . A A . 120 ALA N    1 1 
        2  4103 1 1 119 ALA O    O -24.679  -9.804 -39.517 1.00 . A A . 120 ALA O    1 1 
        2  4104 1 1 120 ASP C    C -26.600 -11.761 -38.899 1.00 . A A . 121 ASP C    1 1 
        2  4105 1 1 120 ASP CA   C -25.325 -12.124 -38.144 1.00 . A A . 121 ASP CA   1 1 
        2  4106 1 1 120 ASP CB   C -25.215 -11.285 -36.870 1.00 . A A . 121 ASP CB   1 1 
        2  4107 1 1 120 ASP CG   C -24.327 -11.931 -35.826 1.00 . A A . 121 ASP CG   1 1 
        2  4108 1 1 120 ASP H    H -23.511 -12.660 -39.094 1.00 . A A . 121 ASP H    1 1 
        2  4109 1 1 120 ASP HA   H -25.366 -13.168 -37.874 1.00 . A A . 121 ASP HA   1 1 
        2  4110 1 1 120 ASP HB2  H -24.801 -10.317 -37.119 1.00 . A A . 121 ASP HB2  1 1 
        2  4111 1 1 120 ASP HB3  H -26.200 -11.153 -36.448 1.00 . A A . 121 ASP HB3  1 1 
        2  4112 1 1 120 ASP N    N -24.150 -11.925 -38.985 1.00 . A A . 121 ASP N    1 1 
        2  4113 1 1 120 ASP O    O -27.590 -11.336 -38.301 1.00 . A A . 121 ASP O    1 1 
        2  4114 1 1 120 ASP OD1  O -24.851 -12.707 -34.999 1.00 . A A . 121 ASP OD1  1 1 
        2  4115 1 1 120 ASP OD2  O -23.108 -11.662 -35.836 1.00 . A A . 121 ASP OD2  1 1 
        2  4116 1 1 121 THR C    C -28.320 -12.883 -41.660 1.00 . A A . 122 THR C    1 1 
        2  4117 1 1 121 THR CA   C -27.722 -11.618 -41.053 1.00 . A A . 122 THR CA   1 1 
        2  4118 1 1 121 THR CB   C -27.346 -10.647 -42.189 1.00 . A A . 122 THR CB   1 1 
        2  4119 1 1 121 THR CG2  C -27.986  -9.284 -41.969 1.00 . A A . 122 THR CG2  1 1 
        2  4120 1 1 121 THR H    H -25.753 -12.271 -40.636 1.00 . A A . 122 THR H    1 1 
        2  4121 1 1 121 THR HA   H -28.466 -11.141 -40.432 1.00 . A A . 122 THR HA   1 1 
        2  4122 1 1 121 THR HB   H -27.708 -11.051 -43.123 1.00 . A A . 122 THR HB   1 1 
        2  4123 1 1 121 THR HG1  H -25.585 -11.036 -42.987 1.00 . A A . 122 THR HG1  1 1 
        2  4124 1 1 121 THR HG21 H -29.052  -9.403 -41.847 1.00 . A A . 122 THR HG21 1 1 
        2  4125 1 1 121 THR HG22 H -27.789  -8.653 -42.823 1.00 . A A . 122 THR HG22 1 1 
        2  4126 1 1 121 THR HG23 H -27.570  -8.831 -41.083 1.00 . A A . 122 THR HG23 1 1 
        2  4127 1 1 121 THR N    N -26.570 -11.930 -40.217 1.00 . A A . 122 THR N    1 1 
        2  4128 1 1 121 THR O    O -27.605 -13.710 -42.225 1.00 . A A . 122 THR O    1 1 
        2  4129 1 1 121 THR OG1  O -25.922 -10.505 -42.261 1.00 . A A . 122 THR OG1  1 1 
        2  4130 1 1 122 GLY C    C -31.464 -14.652 -41.214 1.00 . A A . 123 GLY C    1 1 
        2  4131 1 1 122 GLY CA   C -30.308 -14.194 -42.080 1.00 . A A . 123 GLY CA   1 1 
        2  4132 1 1 122 GLY H    H -30.155 -12.336 -41.078 1.00 . A A . 123 GLY H    1 1 
        2  4133 1 1 122 GLY HA2  H -30.681 -13.957 -43.065 1.00 . A A . 123 GLY HA2  1 1 
        2  4134 1 1 122 GLY HA3  H -29.593 -15.000 -42.162 1.00 . A A . 123 GLY HA3  1 1 
        2  4135 1 1 122 GLY N    N -29.636 -13.027 -41.539 1.00 . A A . 123 GLY N    1 1 
        2  4136 1 1 122 GLY O    O -32.045 -13.860 -40.474 1.00 . A A . 123 GLY O    1 1 
        2  4137 1 1 123 ASN C    C -32.380 -17.109 -39.226 1.00 . A A . 124 ASN C    1 1 
        2  4138 1 1 123 ASN CA   C -32.895 -16.496 -40.525 1.00 . A A . 124 ASN CA   1 1 
        2  4139 1 1 123 ASN CB   C -33.640 -17.556 -41.341 1.00 . A A . 124 ASN CB   1 1 
        2  4140 1 1 123 ASN CG   C -32.700 -18.564 -41.974 1.00 . A A . 124 ASN CG   1 1 
        2  4141 1 1 123 ASN H    H -31.298 -16.517 -41.914 1.00 . A A . 124 ASN H    1 1 
        2  4142 1 1 123 ASN HA   H -33.577 -15.694 -40.286 1.00 . A A . 124 ASN HA   1 1 
        2  4143 1 1 123 ASN HB2  H -34.322 -18.086 -40.693 1.00 . A A . 124 ASN HB2  1 1 
        2  4144 1 1 123 ASN HB3  H -34.199 -17.069 -42.126 1.00 . A A . 124 ASN HB3  1 1 
        2  4145 1 1 123 ASN HD21 H -32.429 -19.452 -40.217 1.00 . A A . 124 ASN HD21 1 1 
        2  4146 1 1 123 ASN HD22 H -31.570 -20.142 -41.547 1.00 . A A . 124 ASN HD22 1 1 
        2  4147 1 1 123 ASN N    N -31.799 -15.934 -41.306 1.00 . A A . 124 ASN N    1 1 
        2  4148 1 1 123 ASN ND2  N -32.181 -19.479 -41.164 1.00 . A A . 124 ASN ND2  1 1 
        2  4149 1 1 123 ASN O    O -31.194 -17.409 -39.097 1.00 . A A . 124 ASN O    1 1 
        2  4150 1 1 123 ASN OD1  O -32.445 -18.520 -43.178 1.00 . A A . 124 ASN OD1  1 1 
        2  4151 1 1 124 ASN C    C -33.543 -19.250 -36.804 1.00 . A A . 125 ASN C    1 1 
        2  4152 1 1 124 ASN CA   C -32.919 -17.869 -36.977 1.00 . A A . 125 ASN CA   1 1 
        2  4153 1 1 124 ASN CB   C -33.366 -16.949 -35.840 1.00 . A A . 125 ASN CB   1 1 
        2  4154 1 1 124 ASN CG   C -32.463 -17.049 -34.626 1.00 . A A . 125 ASN CG   1 1 
        2  4155 1 1 124 ASN H    H -34.213 -17.033 -38.430 1.00 . A A . 125 ASN H    1 1 
        2  4156 1 1 124 ASN HA   H -31.844 -17.966 -36.949 1.00 . A A . 125 ASN HA   1 1 
        2  4157 1 1 124 ASN HB2  H -33.357 -15.926 -36.187 1.00 . A A . 125 ASN HB2  1 1 
        2  4158 1 1 124 ASN HB3  H -34.369 -17.215 -35.543 1.00 . A A . 125 ASN HB3  1 1 
        2  4159 1 1 124 ASN HD21 H -33.271 -15.402 -33.858 1.00 . A A . 125 ASN HD21 1 1 
        2  4160 1 1 124 ASN HD22 H -32.031 -16.143 -32.910 1.00 . A A . 125 ASN HD22 1 1 
        2  4161 1 1 124 ASN N    N -33.282 -17.293 -38.267 1.00 . A A . 125 ASN N    1 1 
        2  4162 1 1 124 ASN ND2  N -32.602 -16.103 -33.705 1.00 . A A . 125 ASN ND2  1 1 
        2  4163 1 1 124 ASN O    O -34.755 -19.418 -36.945 1.00 . A A . 125 ASN O    1 1 
        2  4164 1 1 124 ASN OD1  O -31.649 -17.967 -34.518 1.00 . A A . 125 ASN OD1  1 1 
        2  4165 1 1 125 SER C    C -32.055 -22.495 -35.781 1.00 . A A . 126 SER C    1 1 
        2  4166 1 1 125 SER CA   C -33.176 -21.605 -36.308 1.00 . A A . 126 SER CA   1 1 
        2  4167 1 1 125 SER CB   C -33.715 -22.169 -37.624 1.00 . A A . 126 SER CB   1 1 
        2  4168 1 1 125 SER H    H -31.752 -20.040 -36.398 1.00 . A A . 126 SER H    1 1 
        2  4169 1 1 125 SER HA   H -33.975 -21.584 -35.581 1.00 . A A . 126 SER HA   1 1 
        2  4170 1 1 125 SER HB2  H -33.668 -21.405 -38.385 1.00 . A A . 126 SER HB2  1 1 
        2  4171 1 1 125 SER HB3  H -33.111 -23.013 -37.924 1.00 . A A . 126 SER HB3  1 1 
        2  4172 1 1 125 SER HG   H -35.598 -22.182 -38.164 1.00 . A A . 126 SER HG   1 1 
        2  4173 1 1 125 SER N    N -32.708 -20.237 -36.498 1.00 . A A . 126 SER N    1 1 
        2  4174 1 1 125 SER O    O -30.879 -22.139 -35.855 1.00 . A A . 126 SER O    1 1 
        2  4175 1 1 125 SER OG   O -35.060 -22.595 -37.485 1.00 . A A . 126 SER OG   1 1 
        2  4176 1 1 126 GLN C    C -30.674 -23.971 -33.558 1.00 . A A . 127 GLN C    1 1 
        2  4177 1 1 126 GLN CA   C -31.455 -24.597 -34.710 1.00 . A A . 127 GLN CA   1 1 
        2  4178 1 1 126 GLN CB   C -30.492 -25.052 -35.808 1.00 . A A . 127 GLN CB   1 1 
        2  4179 1 1 126 GLN CD   C -30.157 -27.022 -37.354 1.00 . A A . 127 GLN CD   1 1 
        2  4180 1 1 126 GLN CG   C -30.374 -26.563 -35.925 1.00 . A A . 127 GLN CG   1 1 
        2  4181 1 1 126 GLN H    H -33.381 -23.882 -35.220 1.00 . A A . 127 GLN H    1 1 
        2  4182 1 1 126 GLN HA   H -31.994 -25.455 -34.339 1.00 . A A . 127 GLN HA   1 1 
        2  4183 1 1 126 GLN HB2  H -30.834 -24.663 -36.755 1.00 . A A . 127 GLN HB2  1 1 
        2  4184 1 1 126 GLN HB3  H -29.510 -24.652 -35.597 1.00 . A A . 127 GLN HB3  1 1 
        2  4185 1 1 126 GLN HE21 H -32.119 -27.054 -37.668 1.00 . A A . 127 GLN HE21 1 1 
        2  4186 1 1 126 GLN HE22 H -31.136 -27.512 -39.012 1.00 . A A . 127 GLN HE22 1 1 
        2  4187 1 1 126 GLN HG2  H -29.539 -26.894 -35.327 1.00 . A A . 127 GLN HG2  1 1 
        2  4188 1 1 126 GLN HG3  H -31.283 -27.011 -35.553 1.00 . A A . 127 GLN HG3  1 1 
        2  4189 1 1 126 GLN N    N -32.429 -23.655 -35.250 1.00 . A A . 127 GLN N    1 1 
        2  4190 1 1 126 GLN NE2  N -31.247 -27.216 -38.086 1.00 . A A . 127 GLN NE2  1 1 
        2  4191 1 1 126 GLN O    O -30.882 -22.809 -33.212 1.00 . A A . 127 GLN O    1 1 
        2  4192 1 1 126 GLN OE1  O -29.021 -27.199 -37.795 1.00 . A A . 127 GLN OE1  1 1 
        2  4193 1 1 127 VAL C    C -29.835 -23.840 -30.683 1.00 . A A . 128 VAL C    1 1 
        2  4194 1 1 127 VAL CA   C -28.962 -24.276 -31.855 1.00 . A A . 128 VAL CA   1 1 
        2  4195 1 1 127 VAL CB   C -28.066 -23.096 -32.280 1.00 . A A . 128 VAL CB   1 1 
        2  4196 1 1 127 VAL CG1  C -27.142 -22.690 -31.141 1.00 . A A . 128 VAL CG1  1 1 
        2  4197 1 1 127 VAL CG2  C -27.267 -23.455 -33.523 1.00 . A A . 128 VAL CG2  1 1 
        2  4198 1 1 127 VAL H    H -29.654 -25.670 -33.289 1.00 . A A . 128 VAL H    1 1 
        2  4199 1 1 127 VAL HA   H -28.325 -25.087 -31.535 1.00 . A A . 128 VAL HA   1 1 
        2  4200 1 1 127 VAL HB   H -28.702 -22.255 -32.516 1.00 . A A . 128 VAL HB   1 1 
        2  4201 1 1 127 VAL HG11 H -26.500 -21.886 -31.468 1.00 . A A . 128 VAL HG11 1 1 
        2  4202 1 1 127 VAL HG12 H -27.733 -22.360 -30.298 1.00 . A A . 128 VAL HG12 1 1 
        2  4203 1 1 127 VAL HG13 H -26.538 -23.536 -30.849 1.00 . A A . 128 VAL HG13 1 1 
        2  4204 1 1 127 VAL HG21 H -27.074 -24.517 -33.532 1.00 . A A . 128 VAL HG21 1 1 
        2  4205 1 1 127 VAL HG22 H -27.830 -23.184 -34.405 1.00 . A A . 128 VAL HG22 1 1 
        2  4206 1 1 127 VAL HG23 H -26.330 -22.918 -33.517 1.00 . A A . 128 VAL HG23 1 1 
        2  4207 1 1 127 VAL N    N -29.774 -24.752 -32.968 1.00 . A A . 128 VAL N    1 1 
        2  4208 1 1 127 VAL O    O -30.100 -22.653 -30.501 1.00 . A A . 128 VAL O    1 1 
        2  4209 1 1 128 SER C    C -30.400 -23.633 -27.739 1.00 . A A . 129 SER C    1 1 
        2  4210 1 1 128 SER CA   C -31.125 -24.529 -28.738 1.00 . A A . 129 SER CA   1 1 
        2  4211 1 1 128 SER CB   C -31.548 -25.833 -28.058 1.00 . A A . 129 SER CB   1 1 
        2  4212 1 1 128 SER H    H -30.032 -25.739 -30.089 1.00 . A A . 129 SER H    1 1 
        2  4213 1 1 128 SER HA   H -32.007 -24.015 -29.091 1.00 . A A . 129 SER HA   1 1 
        2  4214 1 1 128 SER HB2  H -30.677 -26.323 -27.652 1.00 . A A . 129 SER HB2  1 1 
        2  4215 1 1 128 SER HB3  H -32.241 -25.610 -27.260 1.00 . A A . 129 SER HB3  1 1 
        2  4216 1 1 128 SER HG   H -31.570 -27.414 -29.215 1.00 . A A . 129 SER HG   1 1 
        2  4217 1 1 128 SER N    N -30.278 -24.811 -29.891 1.00 . A A . 129 SER N    1 1 
        2  4218 1 1 128 SER O    O -29.222 -23.835 -27.449 1.00 . A A . 129 SER O    1 1 
        2  4219 1 1 128 SER OG   O -32.175 -26.708 -28.979 1.00 . A A . 129 SER OG   1 1 
        2  4220 1 1 129 GLN C    C -31.609 -21.190 -25.294 1.00 . A A . 130 GLN C    1 1 
        2  4221 1 1 129 GLN CA   C -30.541 -21.714 -26.248 1.00 . A A . 130 GLN CA   1 1 
        2  4222 1 1 129 GLN CB   C -29.866 -20.545 -26.969 1.00 . A A . 130 GLN CB   1 1 
        2  4223 1 1 129 GLN CD   C -28.341 -18.944 -25.748 1.00 . A A . 130 GLN CD   1 1 
        2  4224 1 1 129 GLN CG   C -28.454 -20.265 -26.485 1.00 . A A . 130 GLN CG   1 1 
        2  4225 1 1 129 GLN H    H -32.050 -22.533 -27.485 1.00 . A A . 130 GLN H    1 1 
        2  4226 1 1 129 GLN HA   H -29.797 -22.248 -25.677 1.00 . A A . 130 GLN HA   1 1 
        2  4227 1 1 129 GLN HB2  H -29.825 -20.766 -28.025 1.00 . A A . 130 GLN HB2  1 1 
        2  4228 1 1 129 GLN HB3  H -30.459 -19.655 -26.818 1.00 . A A . 130 GLN HB3  1 1 
        2  4229 1 1 129 GLN HE21 H -27.363 -18.144 -27.284 1.00 . A A . 130 GLN HE21 1 1 
        2  4230 1 1 129 GLN HE22 H -27.625 -17.099 -25.934 1.00 . A A . 130 GLN HE22 1 1 
        2  4231 1 1 129 GLN HG2  H -28.151 -21.058 -25.817 1.00 . A A . 130 GLN HG2  1 1 
        2  4232 1 1 129 GLN HG3  H -27.792 -20.242 -27.339 1.00 . A A . 130 GLN HG3  1 1 
        2  4233 1 1 129 GLN N    N -31.115 -22.642 -27.214 1.00 . A A . 130 GLN N    1 1 
        2  4234 1 1 129 GLN NE2  N -27.712 -17.963 -26.386 1.00 . A A . 130 GLN NE2  1 1 
        2  4235 1 1 129 GLN O    O -32.547 -20.510 -25.710 1.00 . A A . 130 GLN O    1 1 
        2  4236 1 1 129 GLN OE1  O -28.811 -18.808 -24.619 1.00 . A A . 130 GLN OE1  1 1 
        2  4237 1 1 130 ASN C    C -33.809 -21.626 -23.290 1.00 . A A . 131 ASN C    1 1 
        2  4238 1 1 130 ASN CA   C -32.415 -21.075 -23.000 1.00 . A A . 131 ASN CA   1 1 
        2  4239 1 1 130 ASN CB   C -32.462 -19.546 -22.940 1.00 . A A . 131 ASN CB   1 1 
        2  4240 1 1 130 ASN CG   C -33.051 -19.036 -21.639 1.00 . A A . 131 ASN CG   1 1 
        2  4241 1 1 130 ASN H    H -30.694 -22.057 -23.742 1.00 . A A . 131 ASN H    1 1 
        2  4242 1 1 130 ASN HA   H -32.082 -21.453 -22.045 1.00 . A A . 131 ASN HA   1 1 
        2  4243 1 1 130 ASN HB2  H -31.458 -19.158 -23.035 1.00 . A A . 131 ASN HB2  1 1 
        2  4244 1 1 130 ASN HB3  H -33.065 -19.178 -23.757 1.00 . A A . 131 ASN HB3  1 1 
        2  4245 1 1 130 ASN HD21 H -31.355 -19.442 -20.684 1.00 . A A . 131 ASN HD21 1 1 
        2  4246 1 1 130 ASN HD22 H -32.617 -18.763 -19.719 1.00 . A A . 131 ASN HD22 1 1 
        2  4247 1 1 130 ASN N    N -31.461 -21.512 -24.013 1.00 . A A . 131 ASN N    1 1 
        2  4248 1 1 130 ASN ND2  N -32.261 -19.086 -20.573 1.00 . A A . 131 ASN ND2  1 1 
        2  4249 1 1 130 ASN O    O -34.734 -20.874 -23.592 1.00 . A A . 131 ASN O    1 1 
        2  4250 1 1 130 ASN OD1  O -34.203 -18.604 -21.594 1.00 . A A . 131 ASN OD1  1 1 
        2  4251 1 1 131 TYR C    C -35.572 -24.571 -22.328 1.00 . A A . 132 TYR C    1 1 
        2  4252 1 1 131 TYR CA   C -35.226 -23.597 -23.449 1.00 . A A . 132 TYR CA   1 1 
        2  4253 1 1 131 TYR CB   C -35.190 -24.335 -24.787 1.00 . A A . 132 TYR CB   1 1 
        2  4254 1 1 131 TYR CD1  C -37.307 -23.882 -26.087 1.00 . A A . 132 TYR CD1  1 1 
        2  4255 1 1 131 TYR CD2  C -37.095 -25.981 -24.977 1.00 . A A . 132 TYR CD2  1 1 
        2  4256 1 1 131 TYR CE1  C -38.555 -24.248 -26.552 1.00 . A A . 132 TYR CE1  1 1 
        2  4257 1 1 131 TYR CE2  C -38.342 -26.356 -25.438 1.00 . A A . 132 TYR CE2  1 1 
        2  4258 1 1 131 TYR CG   C -36.556 -24.741 -25.294 1.00 . A A . 132 TYR CG   1 1 
        2  4259 1 1 131 TYR CZ   C -39.068 -25.486 -26.225 1.00 . A A . 132 TYR CZ   1 1 
        2  4260 1 1 131 TYR H    H -33.173 -23.491 -22.950 1.00 . A A . 132 TYR H    1 1 
        2  4261 1 1 131 TYR HA   H -35.987 -22.831 -23.492 1.00 . A A . 132 TYR HA   1 1 
        2  4262 1 1 131 TYR HB2  H -34.738 -23.696 -25.531 1.00 . A A . 132 TYR HB2  1 1 
        2  4263 1 1 131 TYR HB3  H -34.596 -25.231 -24.681 1.00 . A A . 132 TYR HB3  1 1 
        2  4264 1 1 131 TYR HD1  H -36.902 -22.913 -26.342 1.00 . A A . 132 TYR HD1  1 1 
        2  4265 1 1 131 TYR HD2  H -36.523 -26.660 -24.360 1.00 . A A . 132 TYR HD2  1 1 
        2  4266 1 1 131 TYR HE1  H -39.125 -23.568 -27.167 1.00 . A A . 132 TYR HE1  1 1 
        2  4267 1 1 131 TYR HE2  H -38.744 -27.325 -25.181 1.00 . A A . 132 TYR HE2  1 1 
        2  4268 1 1 131 TYR HH   H -40.225 -26.614 -27.266 1.00 . A A . 132 TYR HH   1 1 
        2  4269 1 1 131 TYR N    N -33.947 -22.943 -23.195 1.00 . A A . 132 TYR N    1 1 
        2  4270 1 1 131 TYR O    O -34.787 -25.477 -22.051 1.00 . A A . 132 TYR O    1 1 
        2  4271 1 1 131 TYR OH   O -40.312 -25.855 -26.684 1.00 . A A . 132 TYR OH   1 1 
        2  4272 2 2   1 MYR C1   C   4.706   1.021   0.136 1.00 . B A .   1 MYR C1   1 1 
        2  4273 2 2   1 MYR C10  C   2.045  -7.428   3.957 1.00 . B A .   1 MYR C10  1 1 
        2  4274 2 2   1 MYR C11  C   3.311  -7.542   4.832 1.00 . B A .   1 MYR C11  1 1 
        2  4275 2 2   1 MYR C12  C   3.366  -6.539   6.003 1.00 . B A .   1 MYR C12  1 1 
        2  4276 2 2   1 MYR C13  C   4.774  -5.951   6.201 1.00 . B A .   1 MYR C13  1 1 
        2  4277 2 2   1 MYR C14  C   5.590  -6.756   7.222 1.00 . B A .   1 MYR C14  1 1 
        2  4278 2 2   1 MYR C2   C   4.054   0.134   1.199 1.00 . B A .   1 MYR C2   1 1 
        2  4279 2 2   1 MYR C3   C   4.241  -1.383   0.972 1.00 . B A .   1 MYR C3   1 1 
        2  4280 2 2   1 MYR C4   C   2.913  -2.086   0.634 1.00 . B A .   1 MYR C4   1 1 
        2  4281 2 2   1 MYR C5   C   2.974  -3.602   0.904 1.00 . B A .   1 MYR C5   1 1 
        2  4282 2 2   1 MYR C6   C   1.575  -4.208   1.135 1.00 . B A .   1 MYR C6   1 1 
        2  4283 2 2   1 MYR C7   C   1.472  -5.650   0.605 1.00 . B A .   1 MYR C7   1 1 
        2  4284 2 2   1 MYR C8   C   1.091  -6.652   1.712 1.00 . B A .   1 MYR C8   1 1 
        2  4285 2 2   1 MYR C9   C   2.327  -7.189   2.459 1.00 . B A .   1 MYR C9   1 1 
        2  4286 2 2   1 MYR H101 H   1.462  -8.364   4.066 1.00 . B A .   1 MYR H101 1 1 
        2  4287 2 2   1 MYR H102 H   1.383  -6.633   4.356 1.00 . B A .   1 MYR H102 1 1 
        2  4288 2 2   1 MYR H111 H   4.215  -7.443   4.199 1.00 . B A .   1 MYR H111 1 1 
        2  4289 2 2   1 MYR H112 H   3.361  -8.570   5.240 1.00 . B A .   1 MYR H112 1 1 
        2  4290 2 2   1 MYR H121 H   3.033  -7.036   6.935 1.00 . B A .   1 MYR H121 1 1 
        2  4291 2 2   1 MYR H122 H   2.644  -5.717   5.830 1.00 . B A .   1 MYR H122 1 1 
        2  4292 2 2   1 MYR H131 H   4.704  -4.897   6.533 1.00 . B A .   1 MYR H131 1 1 
        2  4293 2 2   1 MYR H132 H   5.315  -5.923   5.235 1.00 . B A .   1 MYR H132 1 1 
        2  4294 2 2   1 MYR H141 H   6.539  -7.129   6.790 1.00 . B A .   1 MYR H141 1 1 
        2  4295 2 2   1 MYR H142 H   5.854  -6.141   8.101 1.00 . B A .   1 MYR H142 1 1 
        2  4296 2 2   1 MYR H143 H   5.031  -7.634   7.596 1.00 . B A .   1 MYR H143 1 1 
        2  4297 2 2   1 MYR H21  H   2.976   0.377   1.204 1.00 . B A .   1 MYR H21  1 1 
        2  4298 2 2   1 MYR H22  H   4.416   0.427   2.202 1.00 . B A .   1 MYR H22  1 1 
        2  4299 2 2   1 MYR H31  H   4.693  -1.849   1.870 1.00 . B A .   1 MYR H31  1 1 
        2  4300 2 2   1 MYR H32  H   4.972  -1.549   0.153 1.00 . B A .   1 MYR H32  1 1 
        2  4301 2 2   1 MYR H41  H   2.656  -1.908  -0.429 1.00 . B A .   1 MYR H41  1 1 
        2  4302 2 2   1 MYR H42  H   2.089  -1.636   1.220 1.00 . B A .   1 MYR H42  1 1 
        2  4303 2 2   1 MYR H51  H   3.617  -3.801   1.783 1.00 . B A .   1 MYR H51  1 1 
        2  4304 2 2   1 MYR H52  H   3.465  -4.113   0.053 1.00 . B A .   1 MYR H52  1 1 
        2  4305 2 2   1 MYR H61  H   0.809  -3.574   0.648 1.00 . B A .   1 MYR H61  1 1 
        2  4306 2 2   1 MYR H62  H   1.335  -4.189   2.217 1.00 . B A .   1 MYR H62  1 1 
        2  4307 2 2   1 MYR H71  H   2.434  -5.949   0.144 1.00 . B A .   1 MYR H71  1 1 
        2  4308 2 2   1 MYR H72  H   0.723  -5.694  -0.211 1.00 . B A .   1 MYR H72  1 1 
        2  4309 2 2   1 MYR H81  H   0.524  -7.496   1.273 1.00 . B A .   1 MYR H81  1 1 
        2  4310 2 2   1 MYR H82  H   0.400  -6.169   2.431 1.00 . B A .   1 MYR H82  1 1 
        2  4311 2 2   1 MYR H91  H   3.168  -6.478   2.344 1.00 . B A .   1 MYR H91  1 1 
        2  4312 2 2   1 MYR H92  H   2.669  -8.132   1.990 1.00 . B A .   1 MYR H92  1 1 
        2  4313 2 2   1 MYR O1   O   5.837   1.456   0.350 1.00 . B A .   1 MYR O1   1 1 
        2  4314 3 3   1 PBU C1   C  -9.754 -21.348 -15.231 1.00 . C A . 300 PBU C1   1 1 
        2  4315 3 3   1 PBU C1'  C  -3.669 -20.617 -14.779 1.00 . C A . 300 PBU C1'  1 1 
        2  4316 3 3   1 PBU C10  C  -7.476 -15.769 -17.279 1.00 . C A . 300 PBU C10  1 1 
        2  4317 3 3   1 PBU C11  C  -1.925 -22.307 -14.344 1.00 . C A . 300 PBU C11  1 1 
        2  4318 3 3   1 PBU C12  C  -2.404 -23.430 -13.381 1.00 . C A . 300 PBU C12  1 1 
        2  4319 3 3   1 PBU C13  C  -1.538 -24.700 -13.443 1.00 . C A . 300 PBU C13  1 1 
        2  4320 3 3   1 PBU C14  C  -2.072 -25.783 -12.490 1.00 . C A . 300 PBU C14  1 1 
        2  4321 3 3   1 PBU C2   C -10.826 -21.951 -14.262 1.00 . C A . 300 PBU C2   1 1 
        2  4322 3 3   1 PBU C2'  C  -4.990 -20.574 -15.587 1.00 . C A . 300 PBU C2'  1 1 
        2  4323 3 3   1 PBU C3   C -12.178 -21.220 -14.423 1.00 . C A . 300 PBU C3   1 1 
        2  4324 3 3   1 PBU C3'  C  -5.562 -21.991 -15.837 1.00 . C A . 300 PBU C3'  1 1 
        2  4325 3 3   1 PBU C4   C -12.685 -21.273 -15.916 1.00 . C A . 300 PBU C4   1 1 
        2  4326 3 3   1 PBU C5   C -11.574 -20.649 -16.851 1.00 . C A . 300 PBU C5   1 1 
        2  4327 3 3   1 PBU C6   C -10.205 -21.359 -16.703 1.00 . C A . 300 PBU C6   1 1 
        2  4328 3 3   1 PBU C7   C  -5.816 -19.258 -17.446 1.00 . C A . 300 PBU C7   1 1 
        2  4329 3 3   1 PBU C8   C  -6.340 -17.961 -16.805 1.00 . C A . 300 PBU C8   1 1 
        2  4330 3 3   1 PBU C9   C  -6.665 -16.924 -17.896 1.00 . C A . 300 PBU C9   1 1 
        2  4331 3 3   1 PBU H02  H -11.221 -23.626 -15.318 1.00 . C A . 300 PBU H02  1 1 
        2  4332 3 3   1 PBU H03  H -13.299 -22.727 -13.776 1.00 . C A . 300 PBU H03  1 1 
        2  4333 3 3   1 PBU H06  H  -9.216 -20.940 -18.378 1.00 . C A . 300 PBU H06  1 1 
        2  4334 3 3   1 PBU H1   H  -9.655 -20.324 -14.864 1.00 . C A . 300 PBU H1   1 1 
        2  4335 3 3   1 PBU H1'1 H  -3.083 -19.767 -15.000 1.00 . C A . 300 PBU H1'1 1 1 
        2  4336 3 3   1 PBU H1'2 H  -3.863 -20.606 -13.746 1.00 . C A . 300 PBU H1'2 1 1 
        2  4337 3 3   1 PBU H11  H  -6.918 -15.321 -16.510 1.00 . C A . 300 PBU H11  1 1 
        2  4338 3 3   1 PBU H12  H  -8.377 -16.142 -16.889 1.00 . C A . 300 PBU H12  1 1 
        2  4339 3 3   1 PBU H121 H  -2.382 -23.054 -12.399 1.00 . C A . 300 PBU H121 1 1 
        2  4340 3 3   1 PBU H122 H  -3.388 -23.683 -13.649 1.00 . C A . 300 PBU H122 1 1 
        2  4341 3 3   1 PBU H13  H  -7.685 -15.054 -18.019 1.00 . C A . 300 PBU H13  1 1 
        2  4342 3 3   1 PBU H131 H  -1.553 -25.074 -14.425 1.00 . C A . 300 PBU H131 1 1 
        2  4343 3 3   1 PBU H132 H  -0.552 -24.457 -13.173 1.00 . C A . 300 PBU H132 1 1 
        2  4344 3 3   1 PBU H141 H  -3.073 -25.993 -12.728 1.00 . C A . 300 PBU H141 1 1 
        2  4345 3 3   1 PBU H142 H  -2.009 -25.468 -11.492 1.00 . C A . 300 PBU H142 1 1 
        2  4346 3 3   1 PBU H143 H  -1.494 -26.655 -12.602 1.00 . C A . 300 PBU H143 1 1 
        2  4347 3 3   1 PBU H2   H -10.453 -21.796 -13.249 1.00 . C A . 300 PBU H2   1 1 
        2  4348 3 3   1 PBU H2'  H  -5.675 -20.020 -15.010 1.00 . C A . 300 PBU H2'  1 1 
        2  4349 3 3   1 PBU H3   H -12.063 -20.164 -14.169 1.00 . C A . 300 PBU H3   1 1 
        2  4350 3 3   1 PBU H3'1 H  -4.819 -22.576 -16.300 1.00 . C A . 300 PBU H3'1 1 1 
        2  4351 3 3   1 PBU H3'2 H  -6.394 -21.890 -16.481 1.00 . C A . 300 PBU H3'2 1 1 
        2  4352 3 3   1 PBU H4   H -12.876 -22.281 -16.262 1.00 . C A . 300 PBU H4   1 1 
        2  4353 3 3   1 PBU H5   H -11.486 -19.607 -16.543 1.00 . C A . 300 PBU H5   1 1 
        2  4354 3 3   1 PBU H6   H -10.312 -22.372 -17.065 1.00 . C A . 300 PBU H6   1 1 
        2  4355 3 3   1 PBU H81  H  -5.609 -17.569 -16.161 1.00 . C A . 300 PBU H81  1 1 
        2  4356 3 3   1 PBU H82  H  -7.213 -18.176 -16.261 1.00 . C A . 300 PBU H82  1 1 
        2  4357 3 3   1 PBU H91  H  -7.224 -17.380 -18.658 1.00 . C A . 300 PBU H91  1 1 
        2  4358 3 3   1 PBU H92  H  -5.775 -16.535 -18.297 1.00 . C A . 300 PBU H92  1 1 
        2  4359 3 3   1 PBU O1   O  -8.377 -22.023 -15.191 1.00 . C A . 300 PBU O1   1 1 
        2  4360 3 3   1 PBU O1'  O  -2.923 -21.751 -15.168 1.00 . C A . 300 PBU O1'  1 1 
        2  4361 3 3   1 PBU O11  O  -0.749 -21.997 -14.379 1.00 . C A . 300 PBU O11  1 1 
        2  4362 3 3   1 PBU O2   O -11.030 -23.349 -14.454 1.00 . C A . 300 PBU O2   1 1 
        2  4363 3 3   1 PBU O2'  O  -4.744 -19.958 -16.840 1.00 . C A . 300 PBU O2'  1 1 
        2  4364 3 3   1 PBU O3   O -13.113 -21.821 -13.517 1.00 . C A . 300 PBU O3   1 1 
        2  4365 3 3   1 PBU O4   O -13.987 -20.500 -16.036 1.00 . C A . 300 PBU O4   1 1 
        2  4366 3 3   1 PBU O41  O -16.277 -20.507 -16.833 1.00 . C A . 300 PBU O41  1 1 
        2  4367 3 3   1 PBU O42  O -15.511 -22.358 -15.254 1.00 . C A . 300 PBU O42  1 1 
        2  4368 3 3   1 PBU O43  O -15.906 -20.077 -14.319 1.00 . C A . 300 PBU O43  1 1 
        2  4369 3 3   1 PBU O5   O -12.019 -20.755 -18.242 1.00 . C A . 300 PBU O5   1 1 
        2  4370 3 3   1 PBU O51  O -12.806 -20.329 -20.503 1.00 . C A . 300 PBU O51  1 1 
        2  4371 3 3   1 PBU O52  O -11.552 -18.492 -19.163 1.00 . C A . 300 PBU O52  1 1 
        2  4372 3 3   1 PBU O53  O -10.317 -20.553 -20.032 1.00 . C A . 300 PBU O53  1 1 
        2  4373 3 3   1 PBU O6   O  -9.172 -20.717 -17.466 1.00 . C A . 300 PBU O6   1 1 
        2  4374 3 3   1 PBU O7   O  -6.333 -19.682 -18.456 1.00 . C A . 300 PBU O7   1 1 
        2  4375 3 3   1 PBU OP1  O  -5.956 -22.612 -14.632 1.00 . C A . 300 PBU OP1  1 1 
        2  4376 3 3   1 PBU OP2  O  -7.182 -20.783 -13.369 1.00 . C A . 300 PBU OP2  1 1 
        2  4377 3 3   1 PBU OP3  O  -7.779 -23.292 -13.112 1.00 . C A . 300 PBU OP3  1 1 
        2  4378 3 3   1 PBU P1   P  -7.237 -22.185 -13.978 1.00 . C A . 300 PBU P1   1 1 
        2  4379 3 3   1 PBU P4   P -15.536 -20.883 -15.553 1.00 . C A . 300 PBU P4   1 1 
        2  4380 3 3   1 PBU P5   P -11.636 -19.939 -19.622 1.00 . C A . 300 PBU P5   1 1 
        3  4381 1 1   1 GLY C    C   8.552 -15.578  -9.707 1.00 . A A .   2 GLY C    1 1 
        3  4382 1 1   1 GLY CA   C  10.007 -15.781 -10.082 1.00 . A A .   2 GLY CA   1 1 
        3  4383 1 1   1 GLY HA2  H  10.167 -16.826 -10.303 1.00 . A A .   2 GLY HA2  1 1 
        3  4384 1 1   1 GLY HA3  H  10.625 -15.501  -9.242 1.00 . A A .   2 GLY HA3  1 1 
        3  4385 1 1   1 GLY N    N  10.398 -14.991 -11.235 1.00 . A A .   2 GLY N    1 1 
        3  4386 1 1   1 GLY O    O   7.686 -16.360 -10.099 1.00 . A A .   2 GLY O    1 1 
        3  4387 1 1   2 ALA C    C   6.855 -12.863  -7.820 1.00 . A A .   3 ALA C    1 1 
        3  4388 1 1   2 ALA CA   C   6.922 -14.220  -8.514 1.00 . A A .   3 ALA CA   1 1 
        3  4389 1 1   2 ALA CB   C   6.403 -15.313  -7.591 1.00 . A A .   3 ALA CB   1 1 
        3  4390 1 1   2 ALA H    H   9.015 -13.938  -8.661 1.00 . A A .   3 ALA H    1 1 
        3  4391 1 1   2 ALA HA   H   6.293 -14.196  -9.392 1.00 . A A .   3 ALA HA   1 1 
        3  4392 1 1   2 ALA HB1  H   6.037 -16.139  -8.184 1.00 . A A .   3 ALA HB1  1 1 
        3  4393 1 1   2 ALA HB2  H   7.203 -15.655  -6.952 1.00 . A A .   3 ALA HB2  1 1 
        3  4394 1 1   2 ALA HB3  H   5.600 -14.920  -6.985 1.00 . A A .   3 ALA HB3  1 1 
        3  4395 1 1   2 ALA N    N   8.282 -14.525  -8.942 1.00 . A A .   3 ALA N    1 1 
        3  4396 1 1   2 ALA O    O   6.416 -12.762  -6.675 1.00 . A A .   3 ALA O    1 1 
        3  4397 1 1   3 ARG C    C   6.384  -9.558  -8.793 1.00 . A A .   4 ARG C    1 1 
        3  4398 1 1   3 ARG CA   C   7.287 -10.473  -7.971 1.00 . A A .   4 ARG CA   1 1 
        3  4399 1 1   3 ARG CB   C   8.707  -9.907  -7.934 1.00 . A A .   4 ARG CB   1 1 
        3  4400 1 1   3 ARG CD   C  10.550  -9.293  -6.339 1.00 . A A .   4 ARG CD   1 1 
        3  4401 1 1   3 ARG CG   C   9.057  -9.228  -6.619 1.00 . A A .   4 ARG CG   1 1 
        3  4402 1 1   3 ARG CZ   C  12.517  -7.822  -6.453 1.00 . A A .   4 ARG CZ   1 1 
        3  4403 1 1   3 ARG H    H   7.634 -11.968  -9.430 1.00 . A A .   4 ARG H    1 1 
        3  4404 1 1   3 ARG HA   H   6.903 -10.528  -6.963 1.00 . A A .   4 ARG HA   1 1 
        3  4405 1 1   3 ARG HB2  H   9.409 -10.712  -8.095 1.00 . A A .   4 ARG HB2  1 1 
        3  4406 1 1   3 ARG HB3  H   8.815  -9.182  -8.727 1.00 . A A .   4 ARG HB3  1 1 
        3  4407 1 1   3 ARG HD2  H  10.698  -9.517  -5.294 1.00 . A A .   4 ARG HD2  1 1 
        3  4408 1 1   3 ARG HD3  H  10.982 -10.079  -6.940 1.00 . A A .   4 ARG HD3  1 1 
        3  4409 1 1   3 ARG HE   H  10.678  -7.311  -7.029 1.00 . A A .   4 ARG HE   1 1 
        3  4410 1 1   3 ARG HG2  H   8.756  -8.191  -6.669 1.00 . A A .   4 ARG HG2  1 1 
        3  4411 1 1   3 ARG HG3  H   8.527  -9.721  -5.818 1.00 . A A .   4 ARG HG3  1 1 
        3  4412 1 1   3 ARG HH11 H  12.876  -9.666  -5.710 1.00 . A A .   4 ARG HH11 1 1 
        3  4413 1 1   3 ARG HH12 H  14.255  -8.620  -5.796 1.00 . A A .   4 ARG HH12 1 1 
        3  4414 1 1   3 ARG HH21 H  12.484  -5.924  -7.147 1.00 . A A .   4 ARG HH21 1 1 
        3  4415 1 1   3 ARG HH22 H  14.030  -6.491  -6.613 1.00 . A A .   4 ARG HH22 1 1 
        3  4416 1 1   3 ARG N    N   7.295 -11.823  -8.521 1.00 . A A .   4 ARG N    1 1 
        3  4417 1 1   3 ARG NE   N  11.221  -8.034  -6.652 1.00 . A A .   4 ARG NE   1 1 
        3  4418 1 1   3 ARG NH1  N  13.279  -8.781  -5.944 1.00 . A A .   4 ARG NH1  1 1 
        3  4419 1 1   3 ARG NH2  N  13.055  -6.649  -6.763 1.00 . A A .   4 ARG NH2  1 1 
        3  4420 1 1   3 ARG O    O   5.738  -9.997  -9.744 1.00 . A A .   4 ARG O    1 1 
        3  4421 1 1   4 ALA C    C   6.281  -6.692 -10.291 1.00 . A A .   5 ALA C    1 1 
        3  4422 1 1   4 ALA CA   C   5.522  -7.305  -9.121 1.00 . A A .   5 ALA CA   1 1 
        3  4423 1 1   4 ALA CB   C   5.059  -6.220  -8.161 1.00 . A A .   5 ALA CB   1 1 
        3  4424 1 1   4 ALA H    H   6.882  -7.994  -7.652 1.00 . A A .   5 ALA H    1 1 
        3  4425 1 1   4 ALA HA   H   4.648  -7.815  -9.498 1.00 . A A .   5 ALA HA   1 1 
        3  4426 1 1   4 ALA HB1  H   3.998  -6.055  -8.289 1.00 . A A .   5 ALA HB1  1 1 
        3  4427 1 1   4 ALA HB2  H   5.257  -6.528  -7.145 1.00 . A A .   5 ALA HB2  1 1 
        3  4428 1 1   4 ALA HB3  H   5.593  -5.304  -8.370 1.00 . A A .   5 ALA HB3  1 1 
        3  4429 1 1   4 ALA N    N   6.344  -8.283  -8.418 1.00 . A A .   5 ALA N    1 1 
        3  4430 1 1   4 ALA O    O   7.510  -6.634 -10.286 1.00 . A A .   5 ALA O    1 1 
        3  4431 1 1   5 SER C    C   5.072  -5.061 -13.404 1.00 . A A .   6 SER C    1 1 
        3  4432 1 1   5 SER CA   C   6.143  -5.628 -12.478 1.00 . A A .   6 SER CA   1 1 
        3  4433 1 1   5 SER CB   C   6.990  -6.656 -13.228 1.00 . A A .   6 SER CB   1 1 
        3  4434 1 1   5 SER H    H   4.563  -6.308 -11.242 1.00 . A A .   6 SER H    1 1 
        3  4435 1 1   5 SER HA   H   6.780  -4.821 -12.146 1.00 . A A .   6 SER HA   1 1 
        3  4436 1 1   5 SER HB2  H   7.289  -7.439 -12.547 1.00 . A A .   6 SER HB2  1 1 
        3  4437 1 1   5 SER HB3  H   6.407  -7.082 -14.032 1.00 . A A .   6 SER HB3  1 1 
        3  4438 1 1   5 SER HG   H   8.599  -6.688 -14.345 1.00 . A A .   6 SER HG   1 1 
        3  4439 1 1   5 SER N    N   5.540  -6.233 -11.296 1.00 . A A .   6 SER N    1 1 
        3  4440 1 1   5 SER O    O   5.054  -3.864 -13.693 1.00 . A A .   6 SER O    1 1 
        3  4441 1 1   5 SER OG   O   8.153  -6.058 -13.774 1.00 . A A .   6 SER OG   1 1 
        3  4442 1 1   6 VAL C    C   2.130  -4.581 -14.054 1.00 . A A .   7 VAL C    1 1 
        3  4443 1 1   6 VAL CA   C   3.103  -5.517 -14.760 1.00 . A A .   7 VAL CA   1 1 
        3  4444 1 1   6 VAL CB   C   2.327  -6.732 -15.303 1.00 . A A .   7 VAL CB   1 1 
        3  4445 1 1   6 VAL CG1  C   1.267  -6.288 -16.300 1.00 . A A .   7 VAL CG1  1 1 
        3  4446 1 1   6 VAL CG2  C   3.281  -7.733 -15.938 1.00 . A A .   7 VAL CG2  1 1 
        3  4447 1 1   6 VAL H    H   4.245  -6.871 -13.602 1.00 . A A .   7 VAL H    1 1 
        3  4448 1 1   6 VAL HA   H   3.546  -4.996 -15.597 1.00 . A A .   7 VAL HA   1 1 
        3  4449 1 1   6 VAL HB   H   1.830  -7.215 -14.475 1.00 . A A .   7 VAL HB   1 1 
        3  4450 1 1   6 VAL HG11 H   1.521  -6.657 -17.283 1.00 . A A .   7 VAL HG11 1 1 
        3  4451 1 1   6 VAL HG12 H   0.307  -6.680 -16.004 1.00 . A A .   7 VAL HG12 1 1 
        3  4452 1 1   6 VAL HG13 H   1.225  -5.209 -16.322 1.00 . A A .   7 VAL HG13 1 1 
        3  4453 1 1   6 VAL HG21 H   2.801  -8.199 -16.786 1.00 . A A .   7 VAL HG21 1 1 
        3  4454 1 1   6 VAL HG22 H   4.175  -7.222 -16.264 1.00 . A A .   7 VAL HG22 1 1 
        3  4455 1 1   6 VAL HG23 H   3.544  -8.489 -15.212 1.00 . A A .   7 VAL HG23 1 1 
        3  4456 1 1   6 VAL N    N   4.179  -5.929 -13.868 1.00 . A A .   7 VAL N    1 1 
        3  4457 1 1   6 VAL O    O   1.710  -3.567 -14.612 1.00 . A A .   7 VAL O    1 1 
        3  4458 1 1   7 LEU C    C   1.549  -3.524 -10.815 1.00 . A A .   8 LEU C    1 1 
        3  4459 1 1   7 LEU CA   C   0.852  -4.116 -12.035 1.00 . A A .   8 LEU CA   1 1 
        3  4460 1 1   7 LEU CB   C  -0.347  -4.957 -11.594 1.00 . A A .   8 LEU CB   1 1 
        3  4461 1 1   7 LEU CD1  C  -2.428  -6.246 -12.134 1.00 . A A .   8 LEU CD1  1 1 
        3  4462 1 1   7 LEU CD2  C  -1.718  -4.350 -13.603 1.00 . A A .   8 LEU CD2  1 1 
        3  4463 1 1   7 LEU CG   C  -1.243  -5.489 -12.713 1.00 . A A .   8 LEU CG   1 1 
        3  4464 1 1   7 LEU H    H   2.143  -5.745 -12.430 1.00 . A A .   8 LEU H    1 1 
        3  4465 1 1   7 LEU HA   H   0.502  -3.309 -12.662 1.00 . A A .   8 LEU HA   1 1 
        3  4466 1 1   7 LEU HB2  H   0.030  -5.804 -11.041 1.00 . A A .   8 LEU HB2  1 1 
        3  4467 1 1   7 LEU HB3  H  -0.957  -4.348 -10.942 1.00 . A A .   8 LEU HB3  1 1 
        3  4468 1 1   7 LEU HD11 H  -3.345  -5.830 -12.523 1.00 . A A .   8 LEU HD11 1 1 
        3  4469 1 1   7 LEU HD12 H  -2.422  -6.156 -11.058 1.00 . A A .   8 LEU HD12 1 1 
        3  4470 1 1   7 LEU HD13 H  -2.360  -7.288 -12.409 1.00 . A A .   8 LEU HD13 1 1 
        3  4471 1 1   7 LEU HD21 H  -2.053  -3.528 -12.986 1.00 . A A .   8 LEU HD21 1 1 
        3  4472 1 1   7 LEU HD22 H  -2.535  -4.693 -14.222 1.00 . A A .   8 LEU HD22 1 1 
        3  4473 1 1   7 LEU HD23 H  -0.904  -4.020 -14.231 1.00 . A A .   8 LEU HD23 1 1 
        3  4474 1 1   7 LEU HG   H  -0.676  -6.178 -13.324 1.00 . A A .   8 LEU HG   1 1 
        3  4475 1 1   7 LEU N    N   1.776  -4.927 -12.821 1.00 . A A .   8 LEU N    1 1 
        3  4476 1 1   7 LEU O    O   2.229  -4.231 -10.073 1.00 . A A .   8 LEU O    1 1 
        3  4477 1 1   8 SER C    C   1.238  -1.840  -8.189 1.00 . A A .   9 SER C    1 1 
        3  4478 1 1   8 SER CA   C   1.986  -1.533  -9.484 1.00 . A A .   9 SER CA   1 1 
        3  4479 1 1   8 SER CB   C   2.006  -0.023  -9.729 1.00 . A A .   9 SER CB   1 1 
        3  4480 1 1   8 SER H    H   0.819  -1.712 -11.240 1.00 . A A .   9 SER H    1 1 
        3  4481 1 1   8 SER HA   H   3.002  -1.888  -9.391 1.00 . A A .   9 SER HA   1 1 
        3  4482 1 1   8 SER HB2  H   2.853   0.410  -9.218 1.00 . A A .   9 SER HB2  1 1 
        3  4483 1 1   8 SER HB3  H   2.089   0.165 -10.789 1.00 . A A .   9 SER HB3  1 1 
        3  4484 1 1   8 SER HG   H   1.041   1.197  -8.539 1.00 . A A .   9 SER HG   1 1 
        3  4485 1 1   8 SER N    N   1.372  -2.222 -10.613 1.00 . A A .   9 SER N    1 1 
        3  4486 1 1   8 SER O    O   0.335  -2.675  -8.163 1.00 . A A .   9 SER O    1 1 
        3  4487 1 1   8 SER OG   O   0.821   0.587  -9.246 1.00 . A A .   9 SER OG   1 1 
        3  4488 1 1   9 GLY C    C  -0.515  -1.123  -5.883 1.00 . A A .  10 GLY C    1 1 
        3  4489 1 1   9 GLY CA   C   0.980  -1.370  -5.831 1.00 . A A .  10 GLY CA   1 1 
        3  4490 1 1   9 GLY H    H   2.349  -0.504  -7.194 1.00 . A A .  10 GLY H    1 1 
        3  4491 1 1   9 GLY HA2  H   1.155  -2.389  -5.517 1.00 . A A .  10 GLY HA2  1 1 
        3  4492 1 1   9 GLY HA3  H   1.419  -0.701  -5.106 1.00 . A A .  10 GLY HA3  1 1 
        3  4493 1 1   9 GLY N    N   1.623  -1.158  -7.114 1.00 . A A .  10 GLY N    1 1 
        3  4494 1 1   9 GLY O    O  -1.306  -1.967  -5.465 1.00 . A A .  10 GLY O    1 1 
        3  4495 1 1  10 GLY C    C  -3.072  -0.562  -7.408 1.00 . A A .  11 GLY C    1 1 
        3  4496 1 1  10 GLY CA   C  -2.311   0.376  -6.492 1.00 . A A .  11 GLY CA   1 1 
        3  4497 1 1  10 GLY H    H  -0.227   0.675  -6.715 1.00 . A A .  11 GLY H    1 1 
        3  4498 1 1  10 GLY HA2  H  -2.748   0.332  -5.505 1.00 . A A .  11 GLY HA2  1 1 
        3  4499 1 1  10 GLY HA3  H  -2.404   1.384  -6.869 1.00 . A A .  11 GLY HA3  1 1 
        3  4500 1 1  10 GLY N    N  -0.903   0.040  -6.398 1.00 . A A .  11 GLY N    1 1 
        3  4501 1 1  10 GLY O    O  -4.177  -0.994  -7.084 1.00 . A A .  11 GLY O    1 1 
        3  4502 1 1  11 GLU C    C  -3.251  -3.174  -8.952 1.00 . A A .  12 GLU C    1 1 
        3  4503 1 1  11 GLU CA   C  -3.109  -1.766  -9.522 1.00 . A A .  12 GLU CA   1 1 
        3  4504 1 1  11 GLU CB   C  -2.296  -1.807 -10.817 1.00 . A A .  12 GLU CB   1 1 
        3  4505 1 1  11 GLU CD   C  -1.250  -0.483 -12.697 1.00 . A A .  12 GLU CD   1 1 
        3  4506 1 1  11 GLU CG   C  -1.875  -0.435 -11.316 1.00 . A A .  12 GLU CG   1 1 
        3  4507 1 1  11 GLU H    H  -1.597  -0.499  -8.757 1.00 . A A .  12 GLU H    1 1 
        3  4508 1 1  11 GLU HA   H  -4.093  -1.378  -9.738 1.00 . A A .  12 GLU HA   1 1 
        3  4509 1 1  11 GLU HB2  H  -1.406  -2.396 -10.650 1.00 . A A .  12 GLU HB2  1 1 
        3  4510 1 1  11 GLU HB3  H  -2.889  -2.280 -11.586 1.00 . A A .  12 GLU HB3  1 1 
        3  4511 1 1  11 GLU HG2  H  -2.746   0.202 -11.355 1.00 . A A .  12 GLU HG2  1 1 
        3  4512 1 1  11 GLU HG3  H  -1.156  -0.020 -10.625 1.00 . A A .  12 GLU HG3  1 1 
        3  4513 1 1  11 GLU N    N  -2.478  -0.876  -8.555 1.00 . A A .  12 GLU N    1 1 
        3  4514 1 1  11 GLU O    O  -4.236  -3.866  -9.215 1.00 . A A .  12 GLU O    1 1 
        3  4515 1 1  11 GLU OE1  O  -0.063  -0.860 -12.796 1.00 . A A .  12 GLU OE1  1 1 
        3  4516 1 1  11 GLU OE2  O  -1.945  -0.143 -13.676 1.00 . A A .  12 GLU OE2  1 1 
        3  4517 1 1  12 LEU C    C  -3.490  -5.094  -6.664 1.00 . A A .  13 LEU C    1 1 
        3  4518 1 1  12 LEU CA   C  -2.273  -4.920  -7.565 1.00 . A A .  13 LEU CA   1 1 
        3  4519 1 1  12 LEU CB   C  -0.992  -5.145  -6.761 1.00 . A A .  13 LEU CB   1 1 
        3  4520 1 1  12 LEU CD1  C  -0.359  -7.419  -7.606 1.00 . A A .  13 LEU CD1  1 1 
        3  4521 1 1  12 LEU CD2  C   0.453  -6.649  -5.368 1.00 . A A .  13 LEU CD2  1 1 
        3  4522 1 1  12 LEU CG   C  -0.690  -6.593  -6.372 1.00 . A A .  13 LEU CG   1 1 
        3  4523 1 1  12 LEU H    H  -1.502  -2.997  -8.001 1.00 . A A .  13 LEU H    1 1 
        3  4524 1 1  12 LEU HA   H  -2.322  -5.647  -8.361 1.00 . A A .  13 LEU HA   1 1 
        3  4525 1 1  12 LEU HB2  H  -0.163  -4.782  -7.349 1.00 . A A .  13 LEU HB2  1 1 
        3  4526 1 1  12 LEU HB3  H  -1.067  -4.567  -5.851 1.00 . A A .  13 LEU HB3  1 1 
        3  4527 1 1  12 LEU HD11 H  -1.179  -8.088  -7.822 1.00 . A A .  13 LEU HD11 1 1 
        3  4528 1 1  12 LEU HD12 H   0.537  -7.994  -7.424 1.00 . A A .  13 LEU HD12 1 1 
        3  4529 1 1  12 LEU HD13 H  -0.199  -6.761  -8.447 1.00 . A A .  13 LEU HD13 1 1 
        3  4530 1 1  12 LEU HD21 H   1.366  -6.324  -5.845 1.00 . A A .  13 LEU HD21 1 1 
        3  4531 1 1  12 LEU HD22 H   0.572  -7.664  -5.016 1.00 . A A .  13 LEU HD22 1 1 
        3  4532 1 1  12 LEU HD23 H   0.231  -6.001  -4.534 1.00 . A A .  13 LEU HD23 1 1 
        3  4533 1 1  12 LEU HG   H  -1.565  -7.025  -5.907 1.00 . A A .  13 LEU HG   1 1 
        3  4534 1 1  12 LEU N    N  -2.260  -3.593  -8.172 1.00 . A A .  13 LEU N    1 1 
        3  4535 1 1  12 LEU O    O  -4.164  -6.123  -6.705 1.00 . A A .  13 LEU O    1 1 
        3  4536 1 1  13 ASP C    C  -6.201  -4.393  -5.701 1.00 . A A .  14 ASP C    1 1 
        3  4537 1 1  13 ASP CA   C  -4.907  -4.120  -4.941 1.00 . A A .  14 ASP CA   1 1 
        3  4538 1 1  13 ASP CB   C  -5.020  -2.801  -4.173 1.00 . A A .  14 ASP CB   1 1 
        3  4539 1 1  13 ASP CG   C  -5.592  -2.988  -2.782 1.00 . A A .  14 ASP CG   1 1 
        3  4540 1 1  13 ASP H    H  -3.193  -3.286  -5.864 1.00 . A A .  14 ASP H    1 1 
        3  4541 1 1  13 ASP HA   H  -4.741  -4.922  -4.237 1.00 . A A .  14 ASP HA   1 1 
        3  4542 1 1  13 ASP HB2  H  -4.038  -2.361  -4.081 1.00 . A A .  14 ASP HB2  1 1 
        3  4543 1 1  13 ASP HB3  H  -5.663  -2.128  -4.720 1.00 . A A .  14 ASP HB3  1 1 
        3  4544 1 1  13 ASP N    N  -3.768  -4.080  -5.850 1.00 . A A .  14 ASP N    1 1 
        3  4545 1 1  13 ASP O    O  -6.952  -5.307  -5.362 1.00 . A A .  14 ASP O    1 1 
        3  4546 1 1  13 ASP OD1  O  -6.827  -3.131  -2.663 1.00 . A A .  14 ASP OD1  1 1 
        3  4547 1 1  13 ASP OD2  O  -4.806  -2.992  -1.811 1.00 . A A .  14 ASP OD2  1 1 
        3  4548 1 1  14 LYS C    C  -7.643  -5.074  -8.291 1.00 . A A .  15 LYS C    1 1 
        3  4549 1 1  14 LYS CA   C  -7.659  -3.746  -7.541 1.00 . A A .  15 LYS CA   1 1 
        3  4550 1 1  14 LYS CB   C  -7.781  -2.589  -8.534 1.00 . A A .  15 LYS CB   1 1 
        3  4551 1 1  14 LYS CD   C  -7.828  -0.092  -8.812 1.00 . A A .  15 LYS CD   1 1 
        3  4552 1 1  14 LYS CE   C  -7.281   1.108  -8.053 1.00 . A A .  15 LYS CE   1 1 
        3  4553 1 1  14 LYS CG   C  -8.112  -1.258  -7.879 1.00 . A A .  15 LYS CG   1 1 
        3  4554 1 1  14 LYS H    H  -5.819  -2.881  -6.952 1.00 . A A .  15 LYS H    1 1 
        3  4555 1 1  14 LYS HA   H  -8.510  -3.731  -6.876 1.00 . A A .  15 LYS HA   1 1 
        3  4556 1 1  14 LYS HB2  H  -6.846  -2.484  -9.063 1.00 . A A .  15 LYS HB2  1 1 
        3  4557 1 1  14 LYS HB3  H  -8.562  -2.821  -9.244 1.00 . A A .  15 LYS HB3  1 1 
        3  4558 1 1  14 LYS HD2  H  -7.100  -0.401  -9.548 1.00 . A A .  15 LYS HD2  1 1 
        3  4559 1 1  14 LYS HD3  H  -8.745   0.193  -9.306 1.00 . A A .  15 LYS HD3  1 1 
        3  4560 1 1  14 LYS HE2  H  -7.862   1.245  -7.156 1.00 . A A .  15 LYS HE2  1 1 
        3  4561 1 1  14 LYS HE3  H  -6.252   0.911  -7.789 1.00 . A A .  15 LYS HE3  1 1 
        3  4562 1 1  14 LYS HG2  H  -9.159  -1.247  -7.616 1.00 . A A .  15 LYS HG2  1 1 
        3  4563 1 1  14 LYS HG3  H  -7.513  -1.148  -6.987 1.00 . A A .  15 LYS HG3  1 1 
        3  4564 1 1  14 LYS HZ1  H  -6.536   2.968  -8.639 1.00 . A A .  15 LYS HZ1  1 1 
        3  4565 1 1  14 LYS HZ2  H  -8.224   2.867  -8.667 1.00 . A A .  15 LYS HZ2  1 1 
        3  4566 1 1  14 LYS HZ3  H  -7.312   2.121  -9.880 1.00 . A A .  15 LYS HZ3  1 1 
        3  4567 1 1  14 LYS N    N  -6.456  -3.592  -6.731 1.00 . A A .  15 LYS N    1 1 
        3  4568 1 1  14 LYS NZ   N  -7.343   2.353  -8.867 1.00 . A A .  15 LYS NZ   1 1 
        3  4569 1 1  14 LYS O    O  -8.664  -5.754  -8.389 1.00 . A A .  15 LYS O    1 1 
        3  4570 1 1  15 TRP C    C  -6.813  -7.871  -8.727 1.00 . A A .  16 TRP C    1 1 
        3  4571 1 1  15 TRP CA   C  -6.331  -6.686  -9.557 1.00 . A A .  16 TRP CA   1 1 
        3  4572 1 1  15 TRP CB   C  -4.871  -6.892  -9.962 1.00 . A A .  16 TRP CB   1 1 
        3  4573 1 1  15 TRP CD1  C  -4.140  -9.345 -10.087 1.00 . A A .  16 TRP CD1  1 1 
        3  4574 1 1  15 TRP CD2  C  -4.851  -8.496 -12.034 1.00 . A A .  16 TRP CD2  1 1 
        3  4575 1 1  15 TRP CE2  C  -4.481  -9.841 -12.237 1.00 . A A .  16 TRP CE2  1 1 
        3  4576 1 1  15 TRP CE3  C  -5.331  -7.757 -13.119 1.00 . A A .  16 TRP CE3  1 1 
        3  4577 1 1  15 TRP CG   C  -4.625  -8.200 -10.651 1.00 . A A .  16 TRP CG   1 1 
        3  4578 1 1  15 TRP CH2  C  -5.049  -9.711 -14.527 1.00 . A A .  16 TRP CH2  1 1 
        3  4579 1 1  15 TRP CZ2  C  -4.577 -10.457 -13.482 1.00 . A A .  16 TRP CZ2  1 1 
        3  4580 1 1  15 TRP CZ3  C  -5.424  -8.371 -14.353 1.00 . A A .  16 TRP CZ3  1 1 
        3  4581 1 1  15 TRP H    H  -5.700  -4.853  -8.704 1.00 . A A .  16 TRP H    1 1 
        3  4582 1 1  15 TRP HA   H  -6.937  -6.615 -10.448 1.00 . A A .  16 TRP HA   1 1 
        3  4583 1 1  15 TRP HB2  H  -4.575  -6.101 -10.634 1.00 . A A .  16 TRP HB2  1 1 
        3  4584 1 1  15 TRP HB3  H  -4.251  -6.858  -9.078 1.00 . A A .  16 TRP HB3  1 1 
        3  4585 1 1  15 TRP HD1  H  -3.869  -9.443  -9.046 1.00 . A A .  16 TRP HD1  1 1 
        3  4586 1 1  15 TRP HE1  H  -3.731 -11.249 -10.876 1.00 . A A .  16 TRP HE1  1 1 
        3  4587 1 1  15 TRP HE3  H  -5.624  -6.724 -13.006 1.00 . A A .  16 TRP HE3  1 1 
        3  4588 1 1  15 TRP HH2  H  -5.139 -10.150 -15.508 1.00 . A A .  16 TRP HH2  1 1 
        3  4589 1 1  15 TRP HZ2  H  -4.293 -11.489 -13.632 1.00 . A A .  16 TRP HZ2  1 1 
        3  4590 1 1  15 TRP HZ3  H  -5.793  -7.817 -15.203 1.00 . A A .  16 TRP HZ3  1 1 
        3  4591 1 1  15 TRP N    N  -6.479  -5.438  -8.816 1.00 . A A .  16 TRP N    1 1 
        3  4592 1 1  15 TRP NE1  N  -4.050 -10.335 -11.035 1.00 . A A .  16 TRP NE1  1 1 
        3  4593 1 1  15 TRP O    O  -7.651  -8.653  -9.175 1.00 . A A .  16 TRP O    1 1 
        3  4594 1 1  16 GLU C    C  -8.157  -9.070  -6.349 1.00 . A A .  17 GLU C    1 1 
        3  4595 1 1  16 GLU CA   C  -6.657  -9.089  -6.626 1.00 . A A .  17 GLU CA   1 1 
        3  4596 1 1  16 GLU CB   C  -5.884  -8.992  -5.309 1.00 . A A .  17 GLU CB   1 1 
        3  4597 1 1  16 GLU CD   C  -3.802  -9.708  -4.069 1.00 . A A .  17 GLU CD   1 1 
        3  4598 1 1  16 GLU CG   C  -4.434  -9.437  -5.421 1.00 . A A .  17 GLU CG   1 1 
        3  4599 1 1  16 GLU H    H  -5.617  -7.341  -7.215 1.00 . A A .  17 GLU H    1 1 
        3  4600 1 1  16 GLU HA   H  -6.404 -10.016  -7.114 1.00 . A A .  17 GLU HA   1 1 
        3  4601 1 1  16 GLU HB2  H  -5.898  -7.966  -4.971 1.00 . A A .  17 GLU HB2  1 1 
        3  4602 1 1  16 GLU HB3  H  -6.372  -9.612  -4.573 1.00 . A A .  17 GLU HB3  1 1 
        3  4603 1 1  16 GLU HG2  H  -4.394 -10.342  -6.007 1.00 . A A .  17 GLU HG2  1 1 
        3  4604 1 1  16 GLU HG3  H  -3.870  -8.662  -5.917 1.00 . A A .  17 GLU HG3  1 1 
        3  4605 1 1  16 GLU N    N  -6.280  -7.997  -7.516 1.00 . A A .  17 GLU N    1 1 
        3  4606 1 1  16 GLU O    O  -8.756 -10.101  -6.039 1.00 . A A .  17 GLU O    1 1 
        3  4607 1 1  16 GLU OE1  O  -4.172 -10.715  -3.431 1.00 . A A .  17 GLU OE1  1 1 
        3  4608 1 1  16 GLU OE2  O  -2.935  -8.911  -3.650 1.00 . A A .  17 GLU OE2  1 1 
        3  4609 1 1  17 LYS C    C -10.998  -8.253  -7.412 1.00 . A A .  18 LYS C    1 1 
        3  4610 1 1  17 LYS CA   C -10.191  -7.738  -6.225 1.00 . A A .  18 LYS CA   1 1 
        3  4611 1 1  17 LYS CB   C -10.529  -6.268  -5.964 1.00 . A A .  18 LYS CB   1 1 
        3  4612 1 1  17 LYS CD   C -12.204  -6.427  -4.098 1.00 . A A .  18 LYS CD   1 1 
        3  4613 1 1  17 LYS CE   C -12.351  -6.489  -2.585 1.00 . A A .  18 LYS CE   1 1 
        3  4614 1 1  17 LYS CG   C -10.816  -5.959  -4.505 1.00 . A A .  18 LYS CG   1 1 
        3  4615 1 1  17 LYS H    H  -8.229  -7.106  -6.711 1.00 . A A .  18 LYS H    1 1 
        3  4616 1 1  17 LYS HA   H -10.446  -8.317  -5.351 1.00 . A A .  18 LYS HA   1 1 
        3  4617 1 1  17 LYS HB2  H  -9.698  -5.657  -6.283 1.00 . A A .  18 LYS HB2  1 1 
        3  4618 1 1  17 LYS HB3  H -11.402  -6.004  -6.545 1.00 . A A .  18 LYS HB3  1 1 
        3  4619 1 1  17 LYS HD2  H -12.937  -5.739  -4.492 1.00 . A A .  18 LYS HD2  1 1 
        3  4620 1 1  17 LYS HD3  H -12.376  -7.413  -4.508 1.00 . A A .  18 LYS HD3  1 1 
        3  4621 1 1  17 LYS HE2  H -12.622  -7.495  -2.304 1.00 . A A .  18 LYS HE2  1 1 
        3  4622 1 1  17 LYS HE3  H -11.403  -6.232  -2.135 1.00 . A A .  18 LYS HE3  1 1 
        3  4623 1 1  17 LYS HG2  H -10.085  -6.461  -3.889 1.00 . A A .  18 LYS HG2  1 1 
        3  4624 1 1  17 LYS HG3  H -10.748  -4.891  -4.352 1.00 . A A .  18 LYS HG3  1 1 
        3  4625 1 1  17 LYS HZ1  H -14.063  -6.050  -1.473 1.00 . A A .  18 LYS HZ1  1 1 
        3  4626 1 1  17 LYS HZ2  H -13.918  -5.143  -2.892 1.00 . A A .  18 LYS HZ2  1 1 
        3  4627 1 1  17 LYS HZ3  H -12.953  -4.777  -1.552 1.00 . A A .  18 LYS HZ3  1 1 
        3  4628 1 1  17 LYS N    N  -8.761  -7.892  -6.462 1.00 . A A .  18 LYS N    1 1 
        3  4629 1 1  17 LYS NZ   N -13.394  -5.549  -2.092 1.00 . A A .  18 LYS NZ   1 1 
        3  4630 1 1  17 LYS O    O -11.934  -9.034  -7.244 1.00 . A A .  18 LYS O    1 1 
        3  4631 1 1  18 ILE C    C -11.418  -9.753  -9.900 1.00 . A A .  19 ILE C    1 1 
        3  4632 1 1  18 ILE CA   C -11.315  -8.233  -9.824 1.00 . A A .  19 ILE CA   1 1 
        3  4633 1 1  18 ILE CB   C -10.598  -7.715 -11.085 1.00 . A A .  19 ILE CB   1 1 
        3  4634 1 1  18 ILE CD1  C  -9.144  -5.657 -11.437 1.00 . A A .  19 ILE CD1  1 1 
        3  4635 1 1  18 ILE CG1  C -10.508  -6.189 -11.055 1.00 . A A .  19 ILE CG1  1 1 
        3  4636 1 1  18 ILE CG2  C -11.324  -8.184 -12.337 1.00 . A A .  19 ILE CG2  1 1 
        3  4637 1 1  18 ILE H    H  -9.872  -7.192  -8.678 1.00 . A A .  19 ILE H    1 1 
        3  4638 1 1  18 ILE HA   H -12.311  -7.816  -9.803 1.00 . A A .  19 ILE HA   1 1 
        3  4639 1 1  18 ILE HB   H  -9.601  -8.128 -11.101 1.00 . A A .  19 ILE HB   1 1 
        3  4640 1 1  18 ILE HD11 H  -9.240  -4.991 -12.281 1.00 . A A .  19 ILE HD11 1 1 
        3  4641 1 1  18 ILE HD12 H  -8.720  -5.120 -10.600 1.00 . A A .  19 ILE HD12 1 1 
        3  4642 1 1  18 ILE HD13 H  -8.497  -6.481 -11.701 1.00 . A A .  19 ILE HD13 1 1 
        3  4643 1 1  18 ILE HG12 H -11.228  -5.778 -11.745 1.00 . A A .  19 ILE HG12 1 1 
        3  4644 1 1  18 ILE HG13 H -10.734  -5.841 -10.057 1.00 . A A .  19 ILE HG13 1 1 
        3  4645 1 1  18 ILE HG21 H -11.399  -7.365 -13.037 1.00 . A A .  19 ILE HG21 1 1 
        3  4646 1 1  18 ILE HG22 H -10.774  -8.995 -12.789 1.00 . A A .  19 ILE HG22 1 1 
        3  4647 1 1  18 ILE HG23 H -12.315  -8.523 -12.073 1.00 . A A .  19 ILE HG23 1 1 
        3  4648 1 1  18 ILE N    N -10.626  -7.813  -8.610 1.00 . A A .  19 ILE N    1 1 
        3  4649 1 1  18 ILE O    O -10.473 -10.467  -9.562 1.00 . A A .  19 ILE O    1 1 
        3  4650 1 1  19 ARG C    C -12.739 -12.115 -11.928 1.00 . A A .  20 ARG C    1 1 
        3  4651 1 1  19 ARG CA   C -12.796 -11.676 -10.467 1.00 . A A .  20 ARG CA   1 1 
        3  4652 1 1  19 ARG CB   C -14.151 -12.053  -9.864 1.00 . A A .  20 ARG CB   1 1 
        3  4653 1 1  19 ARG CD   C -14.732 -10.778  -7.777 1.00 . A A .  20 ARG CD   1 1 
        3  4654 1 1  19 ARG CG   C -14.158 -12.068  -8.344 1.00 . A A .  20 ARG CG   1 1 
        3  4655 1 1  19 ARG CZ   C -16.467 -11.649  -6.268 1.00 . A A .  20 ARG CZ   1 1 
        3  4656 1 1  19 ARG H    H -13.286  -9.621 -10.600 1.00 . A A .  20 ARG H    1 1 
        3  4657 1 1  19 ARG HA   H -12.016 -12.183  -9.921 1.00 . A A .  20 ARG HA   1 1 
        3  4658 1 1  19 ARG HB2  H -14.892 -11.342 -10.198 1.00 . A A .  20 ARG HB2  1 1 
        3  4659 1 1  19 ARG HB3  H -14.426 -13.037 -10.214 1.00 . A A .  20 ARG HB3  1 1 
        3  4660 1 1  19 ARG HD2  H -14.130 -10.473  -6.934 1.00 . A A .  20 ARG HD2  1 1 
        3  4661 1 1  19 ARG HD3  H -14.695 -10.017  -8.542 1.00 . A A .  20 ARG HD3  1 1 
        3  4662 1 1  19 ARG HE   H -16.814 -10.505  -7.865 1.00 . A A .  20 ARG HE   1 1 
        3  4663 1 1  19 ARG HG2  H -14.759 -12.897  -8.004 1.00 . A A .  20 ARG HG2  1 1 
        3  4664 1 1  19 ARG HG3  H -13.145 -12.187  -7.991 1.00 . A A .  20 ARG HG3  1 1 
        3  4665 1 1  19 ARG HH11 H -14.578 -12.175  -5.784 1.00 . A A .  20 ARG HH11 1 1 
        3  4666 1 1  19 ARG HH12 H -15.811 -12.781  -4.728 1.00 . A A .  20 ARG HH12 1 1 
        3  4667 1 1  19 ARG HH21 H -18.446 -11.298  -6.483 1.00 . A A .  20 ARG HH21 1 1 
        3  4668 1 1  19 ARG HH22 H -18.010 -12.282  -5.126 1.00 . A A .  20 ARG HH22 1 1 
        3  4669 1 1  19 ARG N    N -12.570 -10.241 -10.346 1.00 . A A .  20 ARG N    1 1 
        3  4670 1 1  19 ARG NE   N -16.115 -10.943  -7.337 1.00 . A A .  20 ARG NE   1 1 
        3  4671 1 1  19 ARG NH1  N -15.542 -12.251  -5.534 1.00 . A A .  20 ARG NH1  1 1 
        3  4672 1 1  19 ARG NH2  N -17.747 -11.751  -5.931 1.00 . A A .  20 ARG NH2  1 1 
        3  4673 1 1  19 ARG O    O -13.063 -11.343 -12.832 1.00 . A A .  20 ARG O    1 1 
        3  4674 1 1  20 LEU C    C -13.592 -13.937 -14.177 1.00 . A A .  21 LEU C    1 1 
        3  4675 1 1  20 LEU CA   C -12.223 -13.898 -13.503 1.00 . A A .  21 LEU CA   1 1 
        3  4676 1 1  20 LEU CB   C -11.620 -15.303 -13.466 1.00 . A A .  21 LEU CB   1 1 
        3  4677 1 1  20 LEU CD1  C -10.206 -16.886 -12.134 1.00 . A A .  21 LEU CD1  1 1 
        3  4678 1 1  20 LEU CD2  C  -9.123 -15.080 -13.484 1.00 . A A .  21 LEU CD2  1 1 
        3  4679 1 1  20 LEU CG   C -10.338 -15.461 -12.650 1.00 . A A .  21 LEU CG   1 1 
        3  4680 1 1  20 LEU H    H -12.080 -13.924 -11.391 1.00 . A A .  21 LEU H    1 1 
        3  4681 1 1  20 LEU HA   H -11.573 -13.250 -14.071 1.00 . A A .  21 LEU HA   1 1 
        3  4682 1 1  20 LEU HB2  H -12.361 -15.970 -13.051 1.00 . A A .  21 LEU HB2  1 1 
        3  4683 1 1  20 LEU HB3  H -11.405 -15.596 -14.484 1.00 . A A .  21 LEU HB3  1 1 
        3  4684 1 1  20 LEU HD11 H  -9.876 -17.530 -12.935 1.00 . A A .  21 LEU HD11 1 1 
        3  4685 1 1  20 LEU HD12 H -11.163 -17.227 -11.768 1.00 . A A .  21 LEU HD12 1 1 
        3  4686 1 1  20 LEU HD13 H  -9.484 -16.913 -11.330 1.00 . A A .  21 LEU HD13 1 1 
        3  4687 1 1  20 LEU HD21 H  -8.607 -15.976 -13.797 1.00 . A A .  21 LEU HD21 1 1 
        3  4688 1 1  20 LEU HD22 H  -8.458 -14.468 -12.892 1.00 . A A .  21 LEU HD22 1 1 
        3  4689 1 1  20 LEU HD23 H  -9.445 -14.527 -14.354 1.00 . A A .  21 LEU HD23 1 1 
        3  4690 1 1  20 LEU HG   H -10.378 -14.800 -11.795 1.00 . A A .  21 LEU HG   1 1 
        3  4691 1 1  20 LEU N    N -12.325 -13.356 -12.152 1.00 . A A .  21 LEU N    1 1 
        3  4692 1 1  20 LEU O    O -13.693 -13.853 -15.401 1.00 . A A .  21 LEU O    1 1 
        3  4693 1 1  21 ARG C    C -16.961 -13.365 -12.966 1.00 . A A .  22 ARG C    1 1 
        3  4694 1 1  21 ARG CA   C -16.002 -14.110 -13.889 1.00 . A A .  22 ARG CA   1 1 
        3  4695 1 1  21 ARG CB   C -16.457 -15.562 -14.051 1.00 . A A .  22 ARG CB   1 1 
        3  4696 1 1  21 ARG CD   C -16.127 -17.668 -15.384 1.00 . A A .  22 ARG CD   1 1 
        3  4697 1 1  21 ARG CG   C -16.146 -16.147 -15.420 1.00 . A A .  22 ARG CG   1 1 
        3  4698 1 1  21 ARG CZ   C -18.497 -18.225 -15.724 1.00 . A A .  22 ARG CZ   1 1 
        3  4699 1 1  21 ARG H    H -14.495 -14.124 -12.403 1.00 . A A .  22 ARG H    1 1 
        3  4700 1 1  21 ARG HA   H -16.006 -13.630 -14.856 1.00 . A A .  22 ARG HA   1 1 
        3  4701 1 1  21 ARG HB2  H -15.964 -16.167 -13.306 1.00 . A A .  22 ARG HB2  1 1 
        3  4702 1 1  21 ARG HB3  H -17.524 -15.611 -13.897 1.00 . A A .  22 ARG HB3  1 1 
        3  4703 1 1  21 ARG HD2  H -15.896 -18.035 -16.373 1.00 . A A .  22 ARG HD2  1 1 
        3  4704 1 1  21 ARG HD3  H -15.362 -17.987 -14.693 1.00 . A A .  22 ARG HD3  1 1 
        3  4705 1 1  21 ARG HE   H -17.464 -18.608 -14.062 1.00 . A A .  22 ARG HE   1 1 
        3  4706 1 1  21 ARG HG2  H -16.903 -15.824 -16.119 1.00 . A A .  22 ARG HG2  1 1 
        3  4707 1 1  21 ARG HG3  H -15.179 -15.791 -15.742 1.00 . A A .  22 ARG HG3  1 1 
        3  4708 1 1  21 ARG HH11 H -17.604 -17.315 -17.292 1.00 . A A .  22 ARG HH11 1 1 
        3  4709 1 1  21 ARG HH12 H -19.275 -17.714 -17.518 1.00 . A A .  22 ARG HH12 1 1 
        3  4710 1 1  21 ARG HH21 H -19.663 -19.138 -14.349 1.00 . A A .  22 ARG HH21 1 1 
        3  4711 1 1  21 ARG HH22 H -20.446 -18.750 -15.845 1.00 . A A .  22 ARG HH22 1 1 
        3  4712 1 1  21 ARG N    N -14.639 -14.062 -13.370 1.00 . A A .  22 ARG N    1 1 
        3  4713 1 1  21 ARG NE   N -17.411 -18.221 -14.960 1.00 . A A .  22 ARG NE   1 1 
        3  4714 1 1  21 ARG NH1  N -18.456 -17.708 -16.945 1.00 . A A .  22 ARG NH1  1 1 
        3  4715 1 1  21 ARG NH2  N -19.628 -18.748 -15.269 1.00 . A A .  22 ARG NH2  1 1 
        3  4716 1 1  21 ARG O    O -16.681 -13.139 -11.790 1.00 . A A .  22 ARG O    1 1 
        3  4717 1 1  22 PRO C    C -19.823 -13.126 -11.706 1.00 . A A .  23 PRO C    1 1 
        3  4718 1 1  22 PRO CA   C -19.149 -12.249 -12.756 1.00 . A A .  23 PRO CA   1 1 
        3  4719 1 1  22 PRO CB   C -20.154 -11.833 -13.831 1.00 . A A .  23 PRO CB   1 1 
        3  4720 1 1  22 PRO CD   C -18.525 -13.211 -14.908 1.00 . A A .  23 PRO CD   1 1 
        3  4721 1 1  22 PRO CG   C -19.981 -12.834 -14.921 1.00 . A A .  23 PRO CG   1 1 
        3  4722 1 1  22 PRO HA   H -18.743 -11.369 -12.280 1.00 . A A .  23 PRO HA   1 1 
        3  4723 1 1  22 PRO HB2  H -21.155 -11.862 -13.423 1.00 . A A .  23 PRO HB2  1 1 
        3  4724 1 1  22 PRO HB3  H -19.928 -10.835 -14.173 1.00 . A A .  23 PRO HB3  1 1 
        3  4725 1 1  22 PRO HD2  H -18.403 -14.250 -15.174 1.00 . A A .  23 PRO HD2  1 1 
        3  4726 1 1  22 PRO HD3  H -17.966 -12.579 -15.583 1.00 . A A .  23 PRO HD3  1 1 
        3  4727 1 1  22 PRO HG2  H -20.594 -13.701 -14.724 1.00 . A A .  23 PRO HG2  1 1 
        3  4728 1 1  22 PRO HG3  H -20.245 -12.393 -15.870 1.00 . A A .  23 PRO HG3  1 1 
        3  4729 1 1  22 PRO N    N -18.124 -12.975 -13.512 1.00 . A A .  23 PRO N    1 1 
        3  4730 1 1  22 PRO O    O -20.110 -12.676 -10.597 1.00 . A A .  23 PRO O    1 1 
        3  4731 1 1  23 GLY C    C -19.789 -16.418 -10.701 1.00 . A A .  24 GLY C    1 1 
        3  4732 1 1  23 GLY CA   C -20.715 -15.302 -11.141 1.00 . A A .  24 GLY CA   1 1 
        3  4733 1 1  23 GLY H    H -19.826 -14.686 -12.962 1.00 . A A .  24 GLY H    1 1 
        3  4734 1 1  23 GLY HA2  H -21.040 -14.754 -10.270 1.00 . A A .  24 GLY HA2  1 1 
        3  4735 1 1  23 GLY HA3  H -21.578 -15.737 -11.624 1.00 . A A .  24 GLY HA3  1 1 
        3  4736 1 1  23 GLY N    N -20.076 -14.382 -12.064 1.00 . A A .  24 GLY N    1 1 
        3  4737 1 1  23 GLY O    O -20.089 -17.596 -10.892 1.00 . A A .  24 GLY O    1 1 
        3  4738 1 1  24 GLY C    C -17.214 -16.766  -8.241 1.00 . A A .  25 GLY C    1 1 
        3  4739 1 1  24 GLY CA   C -17.700 -17.038  -9.651 1.00 . A A .  25 GLY CA   1 1 
        3  4740 1 1  24 GLY H    H -18.470 -15.093  -9.982 1.00 . A A .  25 GLY H    1 1 
        3  4741 1 1  24 GLY HA2  H -18.165 -18.012  -9.679 1.00 . A A .  25 GLY HA2  1 1 
        3  4742 1 1  24 GLY HA3  H -16.851 -17.036 -10.318 1.00 . A A .  25 GLY HA3  1 1 
        3  4743 1 1  24 GLY N    N -18.657 -16.047 -10.109 1.00 . A A .  25 GLY N    1 1 
        3  4744 1 1  24 GLY O    O -17.729 -15.879  -7.558 1.00 . A A .  25 GLY O    1 1 
        3  4745 1 1  25 LYS C    C -14.144 -17.451  -6.492 1.00 . A A .  26 LYS C    1 1 
        3  4746 1 1  25 LYS CA   C -15.666 -17.371  -6.462 1.00 . A A .  26 LYS CA   1 1 
        3  4747 1 1  25 LYS CB   C -16.226 -18.442  -5.523 1.00 . A A .  26 LYS CB   1 1 
        3  4748 1 1  25 LYS CD   C -18.623 -19.035  -5.986 1.00 . A A .  26 LYS CD   1 1 
        3  4749 1 1  25 LYS CE   C -18.682 -20.480  -5.517 1.00 . A A .  26 LYS CE   1 1 
        3  4750 1 1  25 LYS CG   C -17.675 -18.211  -5.131 1.00 . A A .  26 LYS CG   1 1 
        3  4751 1 1  25 LYS H    H -15.854 -18.223  -8.391 1.00 . A A .  26 LYS H    1 1 
        3  4752 1 1  25 LYS HA   H -15.956 -16.397  -6.098 1.00 . A A .  26 LYS HA   1 1 
        3  4753 1 1  25 LYS HB2  H -16.156 -19.404  -6.010 1.00 . A A .  26 LYS HB2  1 1 
        3  4754 1 1  25 LYS HB3  H -15.629 -18.460  -4.622 1.00 . A A .  26 LYS HB3  1 1 
        3  4755 1 1  25 LYS HD2  H -19.612 -18.608  -5.926 1.00 . A A .  26 LYS HD2  1 1 
        3  4756 1 1  25 LYS HD3  H -18.281 -19.012  -7.011 1.00 . A A .  26 LYS HD3  1 1 
        3  4757 1 1  25 LYS HE2  H -17.810 -21.000  -5.884 1.00 . A A .  26 LYS HE2  1 1 
        3  4758 1 1  25 LYS HE3  H -18.682 -20.495  -4.438 1.00 . A A .  26 LYS HE3  1 1 
        3  4759 1 1  25 LYS HG2  H -17.807 -18.489  -4.096 1.00 . A A .  26 LYS HG2  1 1 
        3  4760 1 1  25 LYS HG3  H -17.909 -17.163  -5.257 1.00 . A A .  26 LYS HG3  1 1 
        3  4761 1 1  25 LYS HZ1  H -19.789 -22.204  -5.923 1.00 . A A .  26 LYS HZ1  1 1 
        3  4762 1 1  25 LYS HZ2  H -20.066 -20.942  -7.013 1.00 . A A .  26 LYS HZ2  1 1 
        3  4763 1 1  25 LYS HZ3  H -20.733 -20.878  -5.460 1.00 . A A .  26 LYS HZ3  1 1 
        3  4764 1 1  25 LYS N    N -16.222 -17.532  -7.800 1.00 . A A .  26 LYS N    1 1 
        3  4765 1 1  25 LYS NZ   N -19.902 -21.174  -6.013 1.00 . A A .  26 LYS NZ   1 1 
        3  4766 1 1  25 LYS O    O -13.512 -17.819  -5.502 1.00 . A A .  26 LYS O    1 1 
        3  4767 1 1  26 LYS C    C -11.590 -15.788  -8.290 1.00 . A A .  27 LYS C    1 1 
        3  4768 1 1  26 LYS CA   C -12.110 -17.133  -7.793 1.00 . A A .  27 LYS CA   1 1 
        3  4769 1 1  26 LYS CB   C -11.707 -18.241  -8.769 1.00 . A A .  27 LYS CB   1 1 
        3  4770 1 1  26 LYS CD   C -10.049 -20.065  -9.255 1.00 . A A .  27 LYS CD   1 1 
        3  4771 1 1  26 LYS CE   C  -8.795 -20.055 -10.116 1.00 . A A .  27 LYS CE   1 1 
        3  4772 1 1  26 LYS CG   C -10.276 -18.718  -8.588 1.00 . A A .  27 LYS CG   1 1 
        3  4773 1 1  26 LYS H    H -14.117 -16.818  -8.388 1.00 . A A .  27 LYS H    1 1 
        3  4774 1 1  26 LYS HA   H -11.674 -17.339  -6.827 1.00 . A A .  27 LYS HA   1 1 
        3  4775 1 1  26 LYS HB2  H -12.365 -19.085  -8.629 1.00 . A A .  27 LYS HB2  1 1 
        3  4776 1 1  26 LYS HB3  H -11.816 -17.872  -9.778 1.00 . A A .  27 LYS HB3  1 1 
        3  4777 1 1  26 LYS HD2  H  -9.943 -20.822  -8.493 1.00 . A A .  27 LYS HD2  1 1 
        3  4778 1 1  26 LYS HD3  H -10.901 -20.296  -9.878 1.00 . A A .  27 LYS HD3  1 1 
        3  4779 1 1  26 LYS HE2  H  -9.047 -19.667 -11.091 1.00 . A A .  27 LYS HE2  1 1 
        3  4780 1 1  26 LYS HE3  H  -8.060 -19.414  -9.652 1.00 . A A .  27 LYS HE3  1 1 
        3  4781 1 1  26 LYS HG2  H  -9.605 -17.994  -9.026 1.00 . A A .  27 LYS HG2  1 1 
        3  4782 1 1  26 LYS HG3  H -10.068 -18.811  -7.531 1.00 . A A .  27 LYS HG3  1 1 
        3  4783 1 1  26 LYS HZ1  H  -8.027 -21.614 -11.276 1.00 . A A .  27 LYS HZ1  1 1 
        3  4784 1 1  26 LYS HZ2  H  -8.886 -22.132  -9.914 1.00 . A A .  27 LYS HZ2  1 1 
        3  4785 1 1  26 LYS HZ3  H  -7.330 -21.494  -9.739 1.00 . A A .  27 LYS HZ3  1 1 
        3  4786 1 1  26 LYS N    N -13.560 -17.103  -7.634 1.00 . A A .  27 LYS N    1 1 
        3  4787 1 1  26 LYS NZ   N  -8.218 -21.420 -10.272 1.00 . A A .  27 LYS NZ   1 1 
        3  4788 1 1  26 LYS O    O -11.592 -15.518  -9.491 1.00 . A A .  27 LYS O    1 1 
        3  4789 1 1  27 GLN C    C  -9.367 -13.756  -8.565 1.00 . A A .  28 GLN C    1 1 
        3  4790 1 1  27 GLN CA   C -10.620 -13.635  -7.706 1.00 . A A .  28 GLN CA   1 1 
        3  4791 1 1  27 GLN CB   C -10.308 -12.838  -6.438 1.00 . A A .  28 GLN CB   1 1 
        3  4792 1 1  27 GLN CD   C -11.138 -13.942  -4.322 1.00 . A A .  28 GLN CD   1 1 
        3  4793 1 1  27 GLN CG   C -11.409 -12.902  -5.392 1.00 . A A .  28 GLN CG   1 1 
        3  4794 1 1  27 GLN H    H -11.168 -15.223  -6.420 1.00 . A A .  28 GLN H    1 1 
        3  4795 1 1  27 GLN HA   H -11.379 -13.114  -8.270 1.00 . A A .  28 GLN HA   1 1 
        3  4796 1 1  27 GLN HB2  H  -9.400 -13.224  -5.999 1.00 . A A .  28 GLN HB2  1 1 
        3  4797 1 1  27 GLN HB3  H -10.156 -11.803  -6.705 1.00 . A A .  28 GLN HB3  1 1 
        3  4798 1 1  27 GLN HE21 H  -9.941 -12.678  -3.361 1.00 . A A .  28 GLN HE21 1 1 
        3  4799 1 1  27 GLN HE22 H -10.126 -14.234  -2.636 1.00 . A A .  28 GLN HE22 1 1 
        3  4800 1 1  27 GLN HG2  H -11.495 -11.936  -4.918 1.00 . A A .  28 GLN HG2  1 1 
        3  4801 1 1  27 GLN HG3  H -12.340 -13.146  -5.883 1.00 . A A .  28 GLN HG3  1 1 
        3  4802 1 1  27 GLN N    N -11.144 -14.951  -7.360 1.00 . A A .  28 GLN N    1 1 
        3  4803 1 1  27 GLN NE2  N -10.319 -13.583  -3.341 1.00 . A A .  28 GLN NE2  1 1 
        3  4804 1 1  27 GLN O    O  -8.880 -14.859  -8.819 1.00 . A A .  28 GLN O    1 1 
        3  4805 1 1  27 GLN OE1  O -11.658 -15.056  -4.377 1.00 . A A .  28 GLN OE1  1 1 
        3  4806 1 1  28 TYR C    C  -6.391 -12.674  -8.992 1.00 . A A .  29 TYR C    1 1 
        3  4807 1 1  28 TYR CA   C  -7.652 -12.597  -9.846 1.00 . A A .  29 TYR CA   1 1 
        3  4808 1 1  28 TYR CB   C  -7.625 -11.331 -10.704 1.00 . A A .  29 TYR CB   1 1 
        3  4809 1 1  28 TYR CD1  C  -7.261 -12.147 -13.064 1.00 . A A .  29 TYR CD1  1 1 
        3  4810 1 1  28 TYR CD2  C  -9.365 -11.164 -12.527 1.00 . A A .  29 TYR CD2  1 1 
        3  4811 1 1  28 TYR CE1  C  -7.683 -12.351 -14.365 1.00 . A A .  29 TYR CE1  1 1 
        3  4812 1 1  28 TYR CE2  C  -9.795 -11.364 -13.824 1.00 . A A .  29 TYR CE2  1 1 
        3  4813 1 1  28 TYR CG   C  -8.093 -11.551 -12.124 1.00 . A A .  29 TYR CG   1 1 
        3  4814 1 1  28 TYR CZ   C  -8.951 -11.958 -14.739 1.00 . A A .  29 TYR CZ   1 1 
        3  4815 1 1  28 TYR H    H  -9.280 -11.770  -8.776 1.00 . A A .  29 TYR H    1 1 
        3  4816 1 1  28 TYR HA   H  -7.687 -13.460 -10.496 1.00 . A A .  29 TYR HA   1 1 
        3  4817 1 1  28 TYR HB2  H  -8.267 -10.588 -10.256 1.00 . A A .  29 TYR HB2  1 1 
        3  4818 1 1  28 TYR HB3  H  -6.615 -10.952 -10.741 1.00 . A A .  29 TYR HB3  1 1 
        3  4819 1 1  28 TYR HD1  H  -6.268 -12.454 -12.768 1.00 . A A .  29 TYR HD1  1 1 
        3  4820 1 1  28 TYR HD2  H -10.023 -10.699 -11.808 1.00 . A A .  29 TYR HD2  1 1 
        3  4821 1 1  28 TYR HE1  H  -7.023 -12.816 -15.081 1.00 . A A .  29 TYR HE1  1 1 
        3  4822 1 1  28 TYR HE2  H -10.788 -11.056 -14.118 1.00 . A A .  29 TYR HE2  1 1 
        3  4823 1 1  28 TYR HH   H  -9.500 -13.097 -16.187 1.00 . A A .  29 TYR HH   1 1 
        3  4824 1 1  28 TYR N    N  -8.849 -12.618  -9.011 1.00 . A A .  29 TYR N    1 1 
        3  4825 1 1  28 TYR O    O  -6.363 -12.192  -7.859 1.00 . A A .  29 TYR O    1 1 
        3  4826 1 1  28 TYR OH   O  -9.376 -12.158 -16.033 1.00 . A A .  29 TYR OH   1 1 
        3  4827 1 1  29 LYS C    C  -2.904 -13.343  -9.804 1.00 . A A .  30 LYS C    1 1 
        3  4828 1 1  29 LYS CA   C  -4.079 -13.422  -8.835 1.00 . A A .  30 LYS CA   1 1 
        3  4829 1 1  29 LYS CB   C  -4.040 -14.749  -8.076 1.00 . A A .  30 LYS CB   1 1 
        3  4830 1 1  29 LYS CD   C  -3.706 -15.926  -5.882 1.00 . A A .  30 LYS CD   1 1 
        3  4831 1 1  29 LYS CE   C  -2.342 -16.518  -5.558 1.00 . A A .  30 LYS CE   1 1 
        3  4832 1 1  29 LYS CG   C  -3.578 -14.612  -6.635 1.00 . A A .  30 LYS CG   1 1 
        3  4833 1 1  29 LYS H    H  -5.430 -13.646 -10.450 1.00 . A A .  30 LYS H    1 1 
        3  4834 1 1  29 LYS HA   H  -4.004 -12.609  -8.129 1.00 . A A .  30 LYS HA   1 1 
        3  4835 1 1  29 LYS HB2  H  -5.030 -15.180  -8.075 1.00 . A A .  30 LYS HB2  1 1 
        3  4836 1 1  29 LYS HB3  H  -3.366 -15.423  -8.586 1.00 . A A .  30 LYS HB3  1 1 
        3  4837 1 1  29 LYS HD2  H  -4.237 -15.750  -4.958 1.00 . A A .  30 LYS HD2  1 1 
        3  4838 1 1  29 LYS HD3  H  -4.259 -16.628  -6.490 1.00 . A A .  30 LYS HD3  1 1 
        3  4839 1 1  29 LYS HE2  H  -1.999 -17.082  -6.411 1.00 . A A .  30 LYS HE2  1 1 
        3  4840 1 1  29 LYS HE3  H  -1.653 -15.712  -5.357 1.00 . A A .  30 LYS HE3  1 1 
        3  4841 1 1  29 LYS HG2  H  -2.542 -14.304  -6.627 1.00 . A A .  30 LYS HG2  1 1 
        3  4842 1 1  29 LYS HG3  H  -4.181 -13.864  -6.142 1.00 . A A .  30 LYS HG3  1 1 
        3  4843 1 1  29 LYS HZ1  H  -2.810 -18.334  -4.638 1.00 . A A .  30 LYS HZ1  1 1 
        3  4844 1 1  29 LYS HZ2  H  -2.980 -16.990  -3.626 1.00 . A A .  30 LYS HZ2  1 1 
        3  4845 1 1  29 LYS HZ3  H  -1.439 -17.576  -4.000 1.00 . A A .  30 LYS HZ3  1 1 
        3  4846 1 1  29 LYS N    N  -5.347 -13.282  -9.544 1.00 . A A .  30 LYS N    1 1 
        3  4847 1 1  29 LYS NZ   N  -2.396 -17.417  -4.373 1.00 . A A .  30 LYS NZ   1 1 
        3  4848 1 1  29 LYS O    O  -3.078 -13.454 -11.019 1.00 . A A .  30 LYS O    1 1 
        3  4849 1 1  30 LEU C    C  -0.392 -14.250 -11.022 1.00 . A A .  31 LEU C    1 1 
        3  4850 1 1  30 LEU CA   C  -0.502 -13.059 -10.076 1.00 . A A .  31 LEU CA   1 1 
        3  4851 1 1  30 LEU CB   C   0.739 -12.986  -9.183 1.00 . A A .  31 LEU CB   1 1 
        3  4852 1 1  30 LEU CD1  C   1.386 -12.383  -6.838 1.00 . A A .  31 LEU CD1  1 1 
        3  4853 1 1  30 LEU CD2  C   1.451 -10.646  -8.637 1.00 . A A .  31 LEU CD2  1 1 
        3  4854 1 1  30 LEU CG   C   0.737 -11.887  -8.120 1.00 . A A .  31 LEU CG   1 1 
        3  4855 1 1  30 LEU H    H  -1.631 -13.070  -8.287 1.00 . A A .  31 LEU H    1 1 
        3  4856 1 1  30 LEU HA   H  -0.566 -12.154 -10.662 1.00 . A A .  31 LEU HA   1 1 
        3  4857 1 1  30 LEU HB2  H   0.838 -13.935  -8.677 1.00 . A A .  31 LEU HB2  1 1 
        3  4858 1 1  30 LEU HB3  H   1.597 -12.830  -9.821 1.00 . A A .  31 LEU HB3  1 1 
        3  4859 1 1  30 LEU HD11 H   1.667 -11.539  -6.226 1.00 . A A .  31 LEU HD11 1 1 
        3  4860 1 1  30 LEU HD12 H   2.265 -12.961  -7.080 1.00 . A A .  31 LEU HD12 1 1 
        3  4861 1 1  30 LEU HD13 H   0.686 -13.002  -6.296 1.00 . A A .  31 LEU HD13 1 1 
        3  4862 1 1  30 LEU HD21 H   0.792 -10.100  -9.295 1.00 . A A .  31 LEU HD21 1 1 
        3  4863 1 1  30 LEU HD22 H   2.339 -10.940  -9.178 1.00 . A A .  31 LEU HD22 1 1 
        3  4864 1 1  30 LEU HD23 H   1.728 -10.018  -7.803 1.00 . A A .  31 LEU HD23 1 1 
        3  4865 1 1  30 LEU HG   H  -0.286 -11.616  -7.894 1.00 . A A .  31 LEU HG   1 1 
        3  4866 1 1  30 LEU N    N  -1.707 -13.151  -9.260 1.00 . A A .  31 LEU N    1 1 
        3  4867 1 1  30 LEU O    O   0.166 -14.141 -12.114 1.00 . A A .  31 LEU O    1 1 
        3  4868 1 1  31 LYS C    C  -1.430 -16.333 -12.810 1.00 . A A .  32 LYS C    1 1 
        3  4869 1 1  31 LYS CA   C  -0.896 -16.601 -11.406 1.00 . A A .  32 LYS CA   1 1 
        3  4870 1 1  31 LYS CB   C  -1.716 -17.708 -10.738 1.00 . A A .  32 LYS CB   1 1 
        3  4871 1 1  31 LYS CD   C  -1.323 -19.528  -9.053 1.00 . A A .  32 LYS CD   1 1 
        3  4872 1 1  31 LYS CE   C  -0.467 -18.990  -7.916 1.00 . A A .  32 LYS CE   1 1 
        3  4873 1 1  31 LYS CG   C  -0.903 -18.942 -10.390 1.00 . A A .  32 LYS CG   1 1 
        3  4874 1 1  31 LYS H    H  -1.360 -15.414  -9.716 1.00 . A A .  32 LYS H    1 1 
        3  4875 1 1  31 LYS HA   H   0.132 -16.922 -11.480 1.00 . A A .  32 LYS HA   1 1 
        3  4876 1 1  31 LYS HB2  H  -2.150 -17.318  -9.829 1.00 . A A .  32 LYS HB2  1 1 
        3  4877 1 1  31 LYS HB3  H  -2.512 -18.003 -11.408 1.00 . A A .  32 LYS HB3  1 1 
        3  4878 1 1  31 LYS HD2  H  -2.355 -19.270  -8.865 1.00 . A A .  32 LYS HD2  1 1 
        3  4879 1 1  31 LYS HD3  H  -1.221 -20.603  -9.092 1.00 . A A .  32 LYS HD3  1 1 
        3  4880 1 1  31 LYS HE2  H   0.563 -19.249  -8.106 1.00 . A A .  32 LYS HE2  1 1 
        3  4881 1 1  31 LYS HE3  H  -0.568 -17.916  -7.883 1.00 . A A .  32 LYS HE3  1 1 
        3  4882 1 1  31 LYS HG2  H  -1.049 -19.687 -11.159 1.00 . A A .  32 LYS HG2  1 1 
        3  4883 1 1  31 LYS HG3  H   0.142 -18.672 -10.343 1.00 . A A .  32 LYS HG3  1 1 
        3  4884 1 1  31 LYS HZ1  H  -1.878 -19.348  -6.417 1.00 . A A .  32 LYS HZ1  1 1 
        3  4885 1 1  31 LYS HZ2  H  -0.303 -19.138  -5.839 1.00 . A A .  32 LYS HZ2  1 1 
        3  4886 1 1  31 LYS HZ3  H  -0.740 -20.587  -6.596 1.00 . A A .  32 LYS HZ3  1 1 
        3  4887 1 1  31 LYS N    N  -0.930 -15.389 -10.597 1.00 . A A .  32 LYS N    1 1 
        3  4888 1 1  31 LYS NZ   N  -0.875 -19.556  -6.599 1.00 . A A .  32 LYS NZ   1 1 
        3  4889 1 1  31 LYS O    O  -0.920 -16.872 -13.792 1.00 . A A .  32 LYS O    1 1 
        3  4890 1 1  32 HIS C    C  -2.195 -14.154 -14.937 1.00 . A A .  33 HIS C    1 1 
        3  4891 1 1  32 HIS CA   C  -3.062 -15.155 -14.180 1.00 . A A .  33 HIS CA   1 1 
        3  4892 1 1  32 HIS CB   C  -4.463 -14.579 -13.974 1.00 . A A .  33 HIS CB   1 1 
        3  4893 1 1  32 HIS CD2  C  -5.564 -16.705 -12.975 1.00 . A A .  33 HIS CD2  1 1 
        3  4894 1 1  32 HIS CE1  C  -6.648 -15.759 -11.321 1.00 . A A .  33 HIS CE1  1 1 
        3  4895 1 1  32 HIS CG   C  -5.305 -15.378 -13.026 1.00 . A A .  33 HIS CG   1 1 
        3  4896 1 1  32 HIS H    H  -2.822 -15.099 -12.078 1.00 . A A .  33 HIS H    1 1 
        3  4897 1 1  32 HIS HA   H  -3.137 -16.061 -14.763 1.00 . A A .  33 HIS HA   1 1 
        3  4898 1 1  32 HIS HB2  H  -4.379 -13.578 -13.578 1.00 . A A .  33 HIS HB2  1 1 
        3  4899 1 1  32 HIS HB3  H  -4.976 -14.544 -14.925 1.00 . A A .  33 HIS HB3  1 1 
        3  4900 1 1  32 HIS HD2  H  -5.183 -17.459 -13.650 1.00 . A A .  33 HIS HD2  1 1 
        3  4901 1 1  32 HIS HE1  H  -7.274 -15.612 -10.454 1.00 . A A .  33 HIS HE1  1 1 
        3  4902 1 1  32 HIS HE2  H  -6.766 -17.812 -11.617 1.00 . A A .  33 HIS HE2  1 1 
        3  4903 1 1  32 HIS N    N  -2.459 -15.497 -12.897 1.00 . A A .  33 HIS N    1 1 
        3  4904 1 1  32 HIS ND1  N  -5.999 -14.813 -11.977 1.00 . A A .  33 HIS ND1  1 1 
        3  4905 1 1  32 HIS NE2  N  -6.400 -16.917 -11.907 1.00 . A A .  33 HIS NE2  1 1 
        3  4906 1 1  32 HIS O    O  -2.155 -14.255 -16.164 1.00 . A A .  33 HIS O    1 1 
        3  4907 1 1  33 ILE C    C   0.531 -12.919 -15.582 1.00 . A A .  34 ILE C    1 1 
        3  4908 1 1  33 ILE CA   C  -0.681 -12.249 -14.945 1.00 . A A .  34 ILE CA   1 1 
        3  4909 1 1  33 ILE CB   C  -0.198 -11.152 -13.979 1.00 . A A .  34 ILE CB   1 1 
        3  4910 1 1  33 ILE CD1  C  -0.979  -9.554 -12.158 1.00 . A A .  34 ILE CD1  1 1 
        3  4911 1 1  33 ILE CG1  C  -1.383 -10.554 -13.217 1.00 . A A .  34 ILE CG1  1 1 
        3  4912 1 1  33 ILE CG2  C   0.551 -10.068 -14.740 1.00 . A A .  34 ILE CG2  1 1 
        3  4913 1 1  33 ILE H    H  -1.594 -13.197 -13.288 1.00 . A A .  34 ILE H    1 1 
        3  4914 1 1  33 ILE HA   H  -1.272 -11.783 -15.720 1.00 . A A .  34 ILE HA   1 1 
        3  4915 1 1  33 ILE HB   H   0.485 -11.600 -13.273 1.00 . A A .  34 ILE HB   1 1 
        3  4916 1 1  33 ILE HD11 H  -0.192  -9.972 -11.549 1.00 . A A .  34 ILE HD11 1 1 
        3  4917 1 1  33 ILE HD12 H  -0.627  -8.650 -12.630 1.00 . A A .  34 ILE HD12 1 1 
        3  4918 1 1  33 ILE HD13 H  -1.832  -9.326 -11.534 1.00 . A A .  34 ILE HD13 1 1 
        3  4919 1 1  33 ILE HG12 H  -2.035 -10.052 -13.915 1.00 . A A .  34 ILE HG12 1 1 
        3  4920 1 1  33 ILE HG13 H  -1.929 -11.351 -12.732 1.00 . A A .  34 ILE HG13 1 1 
        3  4921 1 1  33 ILE HG21 H   0.842  -9.284 -14.056 1.00 . A A .  34 ILE HG21 1 1 
        3  4922 1 1  33 ILE HG22 H   1.433 -10.492 -15.195 1.00 . A A .  34 ILE HG22 1 1 
        3  4923 1 1  33 ILE HG23 H  -0.091  -9.658 -15.506 1.00 . A A .  34 ILE HG23 1 1 
        3  4924 1 1  33 ILE N    N  -1.523 -13.225 -14.265 1.00 . A A .  34 ILE N    1 1 
        3  4925 1 1  33 ILE O    O   0.965 -12.536 -16.670 1.00 . A A .  34 ILE O    1 1 
        3  4926 1 1  34 VAL C    C   1.827 -15.695 -16.431 1.00 . A A .  35 VAL C    1 1 
        3  4927 1 1  34 VAL CA   C   2.235 -14.648 -15.401 1.00 . A A .  35 VAL CA   1 1 
        3  4928 1 1  34 VAL CB   C   3.001 -15.339 -14.257 1.00 . A A .  35 VAL CB   1 1 
        3  4929 1 1  34 VAL CG1  C   4.189 -16.116 -14.804 1.00 . A A .  35 VAL CG1  1 1 
        3  4930 1 1  34 VAL CG2  C   3.451 -14.318 -13.225 1.00 . A A .  35 VAL CG2  1 1 
        3  4931 1 1  34 VAL H    H   0.684 -14.181 -14.039 1.00 . A A .  35 VAL H    1 1 
        3  4932 1 1  34 VAL HA   H   2.898 -13.935 -15.870 1.00 . A A .  35 VAL HA   1 1 
        3  4933 1 1  34 VAL HB   H   2.334 -16.038 -13.775 1.00 . A A .  35 VAL HB   1 1 
        3  4934 1 1  34 VAL HG11 H   3.837 -16.890 -15.471 1.00 . A A .  35 VAL HG11 1 1 
        3  4935 1 1  34 VAL HG12 H   4.842 -15.446 -15.342 1.00 . A A .  35 VAL HG12 1 1 
        3  4936 1 1  34 VAL HG13 H   4.731 -16.568 -13.985 1.00 . A A .  35 VAL HG13 1 1 
        3  4937 1 1  34 VAL HG21 H   4.530 -14.261 -13.222 1.00 . A A .  35 VAL HG21 1 1 
        3  4938 1 1  34 VAL HG22 H   3.040 -13.349 -13.472 1.00 . A A .  35 VAL HG22 1 1 
        3  4939 1 1  34 VAL HG23 H   3.104 -14.617 -12.247 1.00 . A A .  35 VAL HG23 1 1 
        3  4940 1 1  34 VAL N    N   1.074 -13.922 -14.900 1.00 . A A .  35 VAL N    1 1 
        3  4941 1 1  34 VAL O    O   2.529 -15.916 -17.417 1.00 . A A .  35 VAL O    1 1 
        3  4942 1 1  35 TRP C    C   0.046 -16.813 -18.519 1.00 . A A .  36 TRP C    1 1 
        3  4943 1 1  35 TRP CA   C   0.185 -17.361 -17.102 1.00 . A A .  36 TRP CA   1 1 
        3  4944 1 1  35 TRP CB   C  -1.164 -17.887 -16.612 1.00 . A A .  36 TRP CB   1 1 
        3  4945 1 1  35 TRP CD1  C  -1.794 -20.222 -17.462 1.00 . A A .  36 TRP CD1  1 1 
        3  4946 1 1  35 TRP CD2  C  -2.538 -18.544 -18.744 1.00 . A A .  36 TRP CD2  1 1 
        3  4947 1 1  35 TRP CE2  C  -2.948 -19.763 -19.318 1.00 . A A .  36 TRP CE2  1 1 
        3  4948 1 1  35 TRP CE3  C  -2.892 -17.349 -19.378 1.00 . A A .  36 TRP CE3  1 1 
        3  4949 1 1  35 TRP CG   C  -1.802 -18.860 -17.558 1.00 . A A .  36 TRP CG   1 1 
        3  4950 1 1  35 TRP CH2  C  -4.026 -18.635 -21.091 1.00 . A A .  36 TRP CH2  1 1 
        3  4951 1 1  35 TRP CZ2  C  -3.693 -19.820 -20.492 1.00 . A A .  36 TRP CZ2  1 1 
        3  4952 1 1  35 TRP CZ3  C  -3.632 -17.407 -20.543 1.00 . A A .  36 TRP CZ3  1 1 
        3  4953 1 1  35 TRP H    H   0.173 -16.115 -15.391 1.00 . A A .  36 TRP H    1 1 
        3  4954 1 1  35 TRP HA   H   0.897 -18.173 -17.111 1.00 . A A .  36 TRP HA   1 1 
        3  4955 1 1  35 TRP HB2  H  -1.026 -18.387 -15.665 1.00 . A A .  36 TRP HB2  1 1 
        3  4956 1 1  35 TRP HB3  H  -1.841 -17.056 -16.481 1.00 . A A .  36 TRP HB3  1 1 
        3  4957 1 1  35 TRP HD1  H  -1.313 -20.773 -16.669 1.00 . A A .  36 TRP HD1  1 1 
        3  4958 1 1  35 TRP HE1  H  -2.617 -21.731 -18.670 1.00 . A A .  36 TRP HE1  1 1 
        3  4959 1 1  35 TRP HE3  H  -2.598 -16.393 -18.971 1.00 . A A .  36 TRP HE3  1 1 
        3  4960 1 1  35 TRP HH2  H  -4.603 -18.632 -22.003 1.00 . A A .  36 TRP HH2  1 1 
        3  4961 1 1  35 TRP HZ2  H  -4.006 -20.758 -20.927 1.00 . A A .  36 TRP HZ2  1 1 
        3  4962 1 1  35 TRP HZ3  H  -3.914 -16.494 -21.047 1.00 . A A .  36 TRP HZ3  1 1 
        3  4963 1 1  35 TRP N    N   0.688 -16.336 -16.195 1.00 . A A .  36 TRP N    1 1 
        3  4964 1 1  35 TRP NE1  N  -2.482 -20.772 -18.518 1.00 . A A .  36 TRP NE1  1 1 
        3  4965 1 1  35 TRP O    O   0.271 -17.527 -19.496 1.00 . A A .  36 TRP O    1 1 
        3  4966 1 1  36 ALA C    C   0.858 -14.515 -20.519 1.00 . A A .  37 ALA C    1 1 
        3  4967 1 1  36 ALA CA   C  -0.491 -14.897 -19.920 1.00 . A A .  37 ALA CA   1 1 
        3  4968 1 1  36 ALA CB   C  -1.381 -13.669 -19.790 1.00 . A A .  37 ALA CB   1 1 
        3  4969 1 1  36 ALA H    H  -0.489 -15.022 -17.808 1.00 . A A .  37 ALA H    1 1 
        3  4970 1 1  36 ALA HA   H  -0.981 -15.599 -20.580 1.00 . A A .  37 ALA HA   1 1 
        3  4971 1 1  36 ALA HB1  H  -2.407 -13.949 -19.974 1.00 . A A .  37 ALA HB1  1 1 
        3  4972 1 1  36 ALA HB2  H  -1.290 -13.264 -18.793 1.00 . A A .  37 ALA HB2  1 1 
        3  4973 1 1  36 ALA HB3  H  -1.074 -12.926 -20.511 1.00 . A A .  37 ALA HB3  1 1 
        3  4974 1 1  36 ALA N    N  -0.325 -15.541 -18.623 1.00 . A A .  37 ALA N    1 1 
        3  4975 1 1  36 ALA O    O   1.098 -14.715 -21.710 1.00 . A A .  37 ALA O    1 1 
        3  4976 1 1  37 SER C    C   3.789 -14.702 -20.815 1.00 . A A .  38 SER C    1 1 
        3  4977 1 1  37 SER CA   C   3.059 -13.547 -20.137 1.00 . A A .  38 SER CA   1 1 
        3  4978 1 1  37 SER CB   C   3.883 -13.029 -18.957 1.00 . A A .  38 SER CB   1 1 
        3  4979 1 1  37 SER H    H   1.485 -13.828 -18.750 1.00 . A A .  38 SER H    1 1 
        3  4980 1 1  37 SER HA   H   2.930 -12.748 -20.853 1.00 . A A .  38 SER HA   1 1 
        3  4981 1 1  37 SER HB2  H   3.538 -13.498 -18.047 1.00 . A A .  38 SER HB2  1 1 
        3  4982 1 1  37 SER HB3  H   4.924 -13.273 -19.114 1.00 . A A .  38 SER HB3  1 1 
        3  4983 1 1  37 SER HG   H   4.238 -11.332 -18.046 1.00 . A A .  38 SER HG   1 1 
        3  4984 1 1  37 SER N    N   1.735 -13.962 -19.688 1.00 . A A .  38 SER N    1 1 
        3  4985 1 1  37 SER O    O   4.503 -14.508 -21.799 1.00 . A A .  38 SER O    1 1 
        3  4986 1 1  37 SER OG   O   3.756 -11.625 -18.824 1.00 . A A .  38 SER OG   1 1 
        3  4987 1 1  38 ARG C    C   3.693 -17.418 -22.215 1.00 . A A .  39 ARG C    1 1 
        3  4988 1 1  38 ARG CA   C   4.248 -17.092 -20.830 1.00 . A A .  39 ARG CA   1 1 
        3  4989 1 1  38 ARG CB   C   4.049 -18.287 -19.896 1.00 . A A .  39 ARG CB   1 1 
        3  4990 1 1  38 ARG CD   C   5.369 -19.862 -18.449 1.00 . A A .  39 ARG CD   1 1 
        3  4991 1 1  38 ARG CG   C   5.122 -18.409 -18.827 1.00 . A A .  39 ARG CG   1 1 
        3  4992 1 1  38 ARG CZ   C   6.427 -21.864 -19.402 1.00 . A A .  39 ARG CZ   1 1 
        3  4993 1 1  38 ARG H    H   3.025 -15.996 -19.495 1.00 . A A .  39 ARG H    1 1 
        3  4994 1 1  38 ARG HA   H   5.304 -16.888 -20.918 1.00 . A A .  39 ARG HA   1 1 
        3  4995 1 1  38 ARG HB2  H   3.092 -18.188 -19.403 1.00 . A A .  39 ARG HB2  1 1 
        3  4996 1 1  38 ARG HB3  H   4.051 -19.192 -20.483 1.00 . A A .  39 ARG HB3  1 1 
        3  4997 1 1  38 ARG HD2  H   5.969 -19.890 -17.552 1.00 . A A .  39 ARG HD2  1 1 
        3  4998 1 1  38 ARG HD3  H   4.418 -20.337 -18.260 1.00 . A A .  39 ARG HD3  1 1 
        3  4999 1 1  38 ARG HE   H   6.265 -20.108 -20.334 1.00 . A A .  39 ARG HE   1 1 
        3  5000 1 1  38 ARG HG2  H   6.041 -17.986 -19.203 1.00 . A A .  39 ARG HG2  1 1 
        3  5001 1 1  38 ARG HG3  H   4.807 -17.866 -17.948 1.00 . A A .  39 ARG HG3  1 1 
        3  5002 1 1  38 ARG HH11 H   5.692 -22.099 -17.535 1.00 . A A .  39 ARG HH11 1 1 
        3  5003 1 1  38 ARG HH12 H   6.440 -23.503 -18.219 1.00 . A A .  39 ARG HH12 1 1 
        3  5004 1 1  38 ARG HH21 H   7.254 -21.951 -21.245 1.00 . A A .  39 ARG HH21 1 1 
        3  5005 1 1  38 ARG HH22 H   7.329 -23.418 -20.329 1.00 . A A .  39 ARG HH22 1 1 
        3  5006 1 1  38 ARG N    N   3.606 -15.905 -20.280 1.00 . A A .  39 ARG N    1 1 
        3  5007 1 1  38 ARG NE   N   6.062 -20.592 -19.506 1.00 . A A .  39 ARG NE   1 1 
        3  5008 1 1  38 ARG NH1  N   6.166 -22.545 -18.294 1.00 . A A .  39 ARG NH1  1 1 
        3  5009 1 1  38 ARG NH2  N   7.054 -22.461 -20.408 1.00 . A A .  39 ARG NH2  1 1 
        3  5010 1 1  38 ARG O    O   4.447 -17.698 -23.145 1.00 . A A .  39 ARG O    1 1 
        3  5011 1 1  39 GLU C    C   2.008 -16.582 -24.636 1.00 . A A .  40 GLU C    1 1 
        3  5012 1 1  39 GLU CA   C   1.715 -17.672 -23.609 1.00 . A A .  40 GLU CA   1 1 
        3  5013 1 1  39 GLU CB   C   0.204 -17.809 -23.410 1.00 . A A .  40 GLU CB   1 1 
        3  5014 1 1  39 GLU CD   C  -1.464 -19.685 -23.690 1.00 . A A .  40 GLU CD   1 1 
        3  5015 1 1  39 GLU CG   C  -0.451 -18.785 -24.372 1.00 . A A .  40 GLU CG   1 1 
        3  5016 1 1  39 GLU H    H   1.822 -17.150 -21.561 1.00 . A A .  40 GLU H    1 1 
        3  5017 1 1  39 GLU HA   H   2.106 -18.610 -23.976 1.00 . A A .  40 GLU HA   1 1 
        3  5018 1 1  39 GLU HB2  H   0.015 -18.146 -22.401 1.00 . A A .  40 GLU HB2  1 1 
        3  5019 1 1  39 GLU HB3  H  -0.253 -16.840 -23.546 1.00 . A A .  40 GLU HB3  1 1 
        3  5020 1 1  39 GLU HG2  H  -0.954 -18.225 -25.146 1.00 . A A .  40 GLU HG2  1 1 
        3  5021 1 1  39 GLU HG3  H   0.316 -19.402 -24.816 1.00 . A A .  40 GLU HG3  1 1 
        3  5022 1 1  39 GLU N    N   2.370 -17.380 -22.339 1.00 . A A .  40 GLU N    1 1 
        3  5023 1 1  39 GLU O    O   1.983 -16.827 -25.842 1.00 . A A .  40 GLU O    1 1 
        3  5024 1 1  39 GLU OE1  O  -1.046 -20.545 -22.888 1.00 . A A .  40 GLU OE1  1 1 
        3  5025 1 1  39 GLU OE2  O  -2.673 -19.530 -23.960 1.00 . A A .  40 GLU OE2  1 1 
        3  5026 1 1  40 LEU C    C   3.906 -14.453 -25.747 1.00 . A A .  41 LEU C    1 1 
        3  5027 1 1  40 LEU CA   C   2.579 -14.247 -25.022 1.00 . A A .  41 LEU CA   1 1 
        3  5028 1 1  40 LEU CB   C   2.623 -12.950 -24.215 1.00 . A A .  41 LEU CB   1 1 
        3  5029 1 1  40 LEU CD1  C   1.471 -10.957 -23.222 1.00 . A A .  41 LEU CD1  1 1 
        3  5030 1 1  40 LEU CD2  C   0.794 -11.792 -25.480 1.00 . A A .  41 LEU CD2  1 1 
        3  5031 1 1  40 LEU CG   C   1.302 -12.185 -24.100 1.00 . A A .  41 LEU CG   1 1 
        3  5032 1 1  40 LEU H    H   2.288 -15.243 -23.178 1.00 . A A .  41 LEU H    1 1 
        3  5033 1 1  40 LEU HA   H   1.789 -14.180 -25.756 1.00 . A A .  41 LEU HA   1 1 
        3  5034 1 1  40 LEU HB2  H   2.951 -13.193 -23.216 1.00 . A A .  41 LEU HB2  1 1 
        3  5035 1 1  40 LEU HB3  H   3.346 -12.295 -24.680 1.00 . A A .  41 LEU HB3  1 1 
        3  5036 1 1  40 LEU HD11 H   1.947 -10.171 -23.788 1.00 . A A .  41 LEU HD11 1 1 
        3  5037 1 1  40 LEU HD12 H   2.083 -11.206 -22.368 1.00 . A A .  41 LEU HD12 1 1 
        3  5038 1 1  40 LEU HD13 H   0.502 -10.620 -22.883 1.00 . A A .  41 LEU HD13 1 1 
        3  5039 1 1  40 LEU HD21 H   0.617 -10.727 -25.507 1.00 . A A .  41 LEU HD21 1 1 
        3  5040 1 1  40 LEU HD22 H  -0.129 -12.316 -25.686 1.00 . A A .  41 LEU HD22 1 1 
        3  5041 1 1  40 LEU HD23 H   1.531 -12.054 -26.224 1.00 . A A .  41 LEU HD23 1 1 
        3  5042 1 1  40 LEU HG   H   0.562 -12.826 -23.640 1.00 . A A .  41 LEU HG   1 1 
        3  5043 1 1  40 LEU N    N   2.282 -15.377 -24.149 1.00 . A A .  41 LEU N    1 1 
        3  5044 1 1  40 LEU O    O   3.963 -14.433 -26.976 1.00 . A A .  41 LEU O    1 1 
        3  5045 1 1  41 GLU C    C   6.278 -16.003 -26.561 1.00 . A A .  42 GLU C    1 1 
        3  5046 1 1  41 GLU CA   C   6.297 -14.863 -25.545 1.00 . A A .  42 GLU CA   1 1 
        3  5047 1 1  41 GLU CB   C   7.309 -15.167 -24.439 1.00 . A A .  42 GLU CB   1 1 
        3  5048 1 1  41 GLU CD   C   9.659 -14.419 -24.983 1.00 . A A .  42 GLU CD   1 1 
        3  5049 1 1  41 GLU CG   C   8.365 -14.089 -24.267 1.00 . A A .  42 GLU CG   1 1 
        3  5050 1 1  41 GLU H    H   4.862 -14.658 -24.003 1.00 . A A .  42 GLU H    1 1 
        3  5051 1 1  41 GLU HA   H   6.590 -13.954 -26.048 1.00 . A A .  42 GLU HA   1 1 
        3  5052 1 1  41 GLU HB2  H   6.779 -15.277 -23.504 1.00 . A A .  42 GLU HB2  1 1 
        3  5053 1 1  41 GLU HB3  H   7.808 -16.097 -24.671 1.00 . A A .  42 GLU HB3  1 1 
        3  5054 1 1  41 GLU HG2  H   7.980 -13.160 -24.660 1.00 . A A .  42 GLU HG2  1 1 
        3  5055 1 1  41 GLU HG3  H   8.573 -13.973 -23.213 1.00 . A A .  42 GLU HG3  1 1 
        3  5056 1 1  41 GLU N    N   4.970 -14.653 -24.976 1.00 . A A .  42 GLU N    1 1 
        3  5057 1 1  41 GLU O    O   7.078 -16.028 -27.496 1.00 . A A .  42 GLU O    1 1 
        3  5058 1 1  41 GLU OE1  O   9.750 -14.151 -26.199 1.00 . A A .  42 GLU OE1  1 1 
        3  5059 1 1  41 GLU OE2  O  10.581 -14.948 -24.328 1.00 . A A .  42 GLU OE2  1 1 
        3  5060 1 1  42 ARG C    C   4.797 -17.642 -28.656 1.00 . A A .  43 ARG C    1 1 
        3  5061 1 1  42 ARG CA   C   5.237 -18.087 -27.264 1.00 . A A .  43 ARG CA   1 1 
        3  5062 1 1  42 ARG CB   C   4.237 -19.099 -26.702 1.00 . A A .  43 ARG CB   1 1 
        3  5063 1 1  42 ARG CD   C   4.148 -21.076 -28.251 1.00 . A A .  43 ARG CD   1 1 
        3  5064 1 1  42 ARG CG   C   4.650 -20.546 -26.916 1.00 . A A .  43 ARG CG   1 1 
        3  5065 1 1  42 ARG CZ   C   4.735 -22.912 -29.778 1.00 . A A .  43 ARG CZ   1 1 
        3  5066 1 1  42 ARG H    H   4.749 -16.868 -25.604 1.00 . A A .  43 ARG H    1 1 
        3  5067 1 1  42 ARG HA   H   6.207 -18.556 -27.339 1.00 . A A .  43 ARG HA   1 1 
        3  5068 1 1  42 ARG HB2  H   4.133 -18.932 -25.640 1.00 . A A .  43 ARG HB2  1 1 
        3  5069 1 1  42 ARG HB3  H   3.281 -18.945 -27.179 1.00 . A A .  43 ARG HB3  1 1 
        3  5070 1 1  42 ARG HD2  H   3.198 -21.564 -28.095 1.00 . A A .  43 ARG HD2  1 1 
        3  5071 1 1  42 ARG HD3  H   4.020 -20.245 -28.927 1.00 . A A .  43 ARG HD3  1 1 
        3  5072 1 1  42 ARG HE   H   6.008 -22.015 -28.532 1.00 . A A .  43 ARG HE   1 1 
        3  5073 1 1  42 ARG HG2  H   5.727 -20.610 -26.898 1.00 . A A .  43 ARG HG2  1 1 
        3  5074 1 1  42 ARG HG3  H   4.238 -21.150 -26.121 1.00 . A A .  43 ARG HG3  1 1 
        3  5075 1 1  42 ARG HH11 H   2.802 -22.328 -29.851 1.00 . A A .  43 ARG HH11 1 1 
        3  5076 1 1  42 ARG HH12 H   3.228 -23.622 -30.923 1.00 . A A .  43 ARG HH12 1 1 
        3  5077 1 1  42 ARG HH21 H   6.582 -23.716 -29.938 1.00 . A A .  43 ARG HH21 1 1 
        3  5078 1 1  42 ARG HH22 H   5.379 -24.411 -30.971 1.00 . A A .  43 ARG HH22 1 1 
        3  5079 1 1  42 ARG N    N   5.359 -16.943 -26.367 1.00 . A A .  43 ARG N    1 1 
        3  5080 1 1  42 ARG NE   N   5.080 -22.031 -28.844 1.00 . A A .  43 ARG NE   1 1 
        3  5081 1 1  42 ARG NH1  N   3.486 -22.958 -30.220 1.00 . A A .  43 ARG NH1  1 1 
        3  5082 1 1  42 ARG NH2  N   5.640 -23.749 -30.269 1.00 . A A .  43 ARG NH2  1 1 
        3  5083 1 1  42 ARG O    O   5.157 -18.259 -29.660 1.00 . A A .  43 ARG O    1 1 
        3  5084 1 1  43 PHE C    C   4.420 -14.907 -30.476 1.00 . A A .  44 PHE C    1 1 
        3  5085 1 1  43 PHE CA   C   3.528 -16.039 -29.977 1.00 . A A .  44 PHE CA   1 1 
        3  5086 1 1  43 PHE CB   C   2.089 -15.541 -29.825 1.00 . A A .  44 PHE CB   1 1 
        3  5087 1 1  43 PHE CD1  C   1.083 -17.841 -29.817 1.00 . A A .  44 PHE CD1  1 1 
        3  5088 1 1  43 PHE CD2  C   0.346 -16.276 -28.176 1.00 . A A .  44 PHE CD2  1 1 
        3  5089 1 1  43 PHE CE1  C   0.224 -18.791 -29.300 1.00 . A A .  44 PHE CE1  1 1 
        3  5090 1 1  43 PHE CE2  C  -0.516 -17.223 -27.655 1.00 . A A .  44 PHE CE2  1 1 
        3  5091 1 1  43 PHE CG   C   1.154 -16.573 -29.261 1.00 . A A .  44 PHE CG   1 1 
        3  5092 1 1  43 PHE CZ   C  -0.576 -18.482 -28.217 1.00 . A A .  44 PHE CZ   1 1 
        3  5093 1 1  43 PHE H    H   3.765 -16.118 -27.875 1.00 . A A .  44 PHE H    1 1 
        3  5094 1 1  43 PHE HA   H   3.547 -16.842 -30.698 1.00 . A A .  44 PHE HA   1 1 
        3  5095 1 1  43 PHE HB2  H   2.079 -14.689 -29.163 1.00 . A A .  44 PHE HB2  1 1 
        3  5096 1 1  43 PHE HB3  H   1.714 -15.246 -30.793 1.00 . A A .  44 PHE HB3  1 1 
        3  5097 1 1  43 PHE HD1  H   1.709 -18.084 -30.663 1.00 . A A .  44 PHE HD1  1 1 
        3  5098 1 1  43 PHE HD2  H   0.393 -15.290 -27.735 1.00 . A A .  44 PHE HD2  1 1 
        3  5099 1 1  43 PHE HE1  H   0.179 -19.776 -29.741 1.00 . A A .  44 PHE HE1  1 1 
        3  5100 1 1  43 PHE HE2  H  -1.140 -16.977 -26.808 1.00 . A A .  44 PHE HE2  1 1 
        3  5101 1 1  43 PHE HZ   H  -1.249 -19.223 -27.812 1.00 . A A .  44 PHE HZ   1 1 
        3  5102 1 1  43 PHE N    N   4.017 -16.567 -28.709 1.00 . A A .  44 PHE N    1 1 
        3  5103 1 1  43 PHE O    O   3.966 -14.016 -31.194 1.00 . A A .  44 PHE O    1 1 
        3  5104 1 1  44 ALA C    C   6.266 -12.562 -29.937 1.00 . A A .  45 ALA C    1 1 
        3  5105 1 1  44 ALA CA   C   6.647 -13.927 -30.499 1.00 . A A .  45 ALA CA   1 1 
        3  5106 1 1  44 ALA CB   C   6.740 -13.869 -32.017 1.00 . A A .  45 ALA CB   1 1 
        3  5107 1 1  44 ALA H    H   5.992 -15.684 -29.518 1.00 . A A .  45 ALA H    1 1 
        3  5108 1 1  44 ALA HA   H   7.617 -14.206 -30.113 1.00 . A A .  45 ALA HA   1 1 
        3  5109 1 1  44 ALA HB1  H   6.020 -13.157 -32.393 1.00 . A A .  45 ALA HB1  1 1 
        3  5110 1 1  44 ALA HB2  H   7.735 -13.563 -32.304 1.00 . A A .  45 ALA HB2  1 1 
        3  5111 1 1  44 ALA HB3  H   6.531 -14.844 -32.427 1.00 . A A .  45 ALA HB3  1 1 
        3  5112 1 1  44 ALA N    N   5.690 -14.948 -30.090 1.00 . A A .  45 ALA N    1 1 
        3  5113 1 1  44 ALA O    O   6.646 -11.526 -30.484 1.00 . A A .  45 ALA O    1 1 
        3  5114 1 1  45 VAL C    C   5.623 -11.221 -26.785 1.00 . A A .  46 VAL C    1 1 
        3  5115 1 1  45 VAL CA   C   5.080 -11.328 -28.206 1.00 . A A .  46 VAL CA   1 1 
        3  5116 1 1  45 VAL CB   C   3.544 -11.224 -28.166 1.00 . A A .  46 VAL CB   1 1 
        3  5117 1 1  45 VAL CG1  C   3.113  -9.944 -27.466 1.00 . A A .  46 VAL CG1  1 1 
        3  5118 1 1  45 VAL CG2  C   2.969 -11.292 -29.573 1.00 . A A .  46 VAL CG2  1 1 
        3  5119 1 1  45 VAL H    H   5.241 -13.424 -28.452 1.00 . A A .  46 VAL H    1 1 
        3  5120 1 1  45 VAL HA   H   5.460 -10.502 -28.789 1.00 . A A .  46 VAL HA   1 1 
        3  5121 1 1  45 VAL HB   H   3.161 -12.062 -27.603 1.00 . A A .  46 VAL HB   1 1 
        3  5122 1 1  45 VAL HG11 H   3.988  -9.374 -27.189 1.00 . A A .  46 VAL HG11 1 1 
        3  5123 1 1  45 VAL HG12 H   2.496  -9.359 -28.133 1.00 . A A .  46 VAL HG12 1 1 
        3  5124 1 1  45 VAL HG13 H   2.550 -10.192 -26.578 1.00 . A A .  46 VAL HG13 1 1 
        3  5125 1 1  45 VAL HG21 H   1.930 -11.583 -29.523 1.00 . A A .  46 VAL HG21 1 1 
        3  5126 1 1  45 VAL HG22 H   3.047 -10.321 -30.041 1.00 . A A .  46 VAL HG22 1 1 
        3  5127 1 1  45 VAL HG23 H   3.519 -12.017 -30.153 1.00 . A A .  46 VAL HG23 1 1 
        3  5128 1 1  45 VAL N    N   5.512 -12.566 -28.843 1.00 . A A .  46 VAL N    1 1 
        3  5129 1 1  45 VAL O    O   5.267 -12.012 -25.913 1.00 . A A .  46 VAL O    1 1 
        3  5130 1 1  46 ASN C    C   6.002  -9.749 -24.201 1.00 . A A .  47 ASN C    1 1 
        3  5131 1 1  46 ASN CA   C   7.080 -10.025 -25.245 1.00 . A A .  47 ASN CA   1 1 
        3  5132 1 1  46 ASN CB   C   8.073  -8.863 -25.291 1.00 . A A .  47 ASN CB   1 1 
        3  5133 1 1  46 ASN CG   C   9.377  -9.243 -25.964 1.00 . A A .  47 ASN CG   1 1 
        3  5134 1 1  46 ASN H    H   6.732  -9.638 -27.296 1.00 . A A .  47 ASN H    1 1 
        3  5135 1 1  46 ASN HA   H   7.606 -10.928 -24.971 1.00 . A A .  47 ASN HA   1 1 
        3  5136 1 1  46 ASN HB2  H   7.633  -8.043 -25.838 1.00 . A A .  47 ASN HB2  1 1 
        3  5137 1 1  46 ASN HB3  H   8.290  -8.542 -24.282 1.00 . A A .  47 ASN HB3  1 1 
        3  5138 1 1  46 ASN HD21 H   9.759  -7.331 -26.358 1.00 . A A .  47 ASN HD21 1 1 
        3  5139 1 1  46 ASN HD22 H  10.950  -8.462 -26.897 1.00 . A A .  47 ASN HD22 1 1 
        3  5140 1 1  46 ASN N    N   6.487 -10.237 -26.561 1.00 . A A .  47 ASN N    1 1 
        3  5141 1 1  46 ASN ND2  N  10.102  -8.244 -26.456 1.00 . A A .  47 ASN ND2  1 1 
        3  5142 1 1  46 ASN O    O   4.997  -9.091 -24.470 1.00 . A A .  47 ASN O    1 1 
        3  5143 1 1  46 ASN OD1  O   9.729 -10.420 -26.042 1.00 . A A .  47 ASN OD1  1 1 
        3  5144 1 1  47 PRO C    C   5.240  -8.640 -21.368 1.00 . A A .  48 PRO C    1 1 
        3  5145 1 1  47 PRO CA   C   5.275 -10.080 -21.870 1.00 . A A .  48 PRO CA   1 1 
        3  5146 1 1  47 PRO CB   C   5.822 -11.011 -20.785 1.00 . A A .  48 PRO CB   1 1 
        3  5147 1 1  47 PRO CD   C   7.392 -11.054 -22.588 1.00 . A A .  48 PRO CD   1 1 
        3  5148 1 1  47 PRO CG   C   7.275 -11.135 -21.091 1.00 . A A .  48 PRO CG   1 1 
        3  5149 1 1  47 PRO HA   H   4.276 -10.389 -22.142 1.00 . A A .  48 PRO HA   1 1 
        3  5150 1 1  47 PRO HB2  H   5.658 -10.571 -19.813 1.00 . A A .  48 PRO HB2  1 1 
        3  5151 1 1  47 PRO HB3  H   5.325 -11.968 -20.843 1.00 . A A .  48 PRO HB3  1 1 
        3  5152 1 1  47 PRO HD2  H   8.307 -10.552 -22.869 1.00 . A A .  48 PRO HD2  1 1 
        3  5153 1 1  47 PRO HD3  H   7.352 -12.042 -23.023 1.00 . A A .  48 PRO HD3  1 1 
        3  5154 1 1  47 PRO HG2  H   7.818 -10.325 -20.628 1.00 . A A .  48 PRO HG2  1 1 
        3  5155 1 1  47 PRO HG3  H   7.644 -12.087 -20.737 1.00 . A A .  48 PRO HG3  1 1 
        3  5156 1 1  47 PRO N    N   6.216 -10.261 -22.980 1.00 . A A .  48 PRO N    1 1 
        3  5157 1 1  47 PRO O    O   4.314  -8.241 -20.663 1.00 . A A .  48 PRO O    1 1 
        3  5158 1 1  48 GLY C    C   5.171  -5.653 -21.855 1.00 . A A .  49 GLY C    1 1 
        3  5159 1 1  48 GLY CA   C   6.321  -6.478 -21.313 1.00 . A A .  49 GLY CA   1 1 
        3  5160 1 1  48 GLY H    H   6.966  -8.238 -22.298 1.00 . A A .  49 GLY H    1 1 
        3  5161 1 1  48 GLY HA2  H   6.301  -6.441 -20.235 1.00 . A A .  49 GLY HA2  1 1 
        3  5162 1 1  48 GLY HA3  H   7.251  -6.052 -21.662 1.00 . A A .  49 GLY HA3  1 1 
        3  5163 1 1  48 GLY N    N   6.256  -7.865 -21.736 1.00 . A A .  49 GLY N    1 1 
        3  5164 1 1  48 GLY O    O   4.779  -4.651 -21.253 1.00 . A A .  49 GLY O    1 1 
        3  5165 1 1  49 LEU C    C   2.343  -5.235 -22.653 1.00 . A A .  50 LEU C    1 1 
        3  5166 1 1  49 LEU CA   C   3.518  -5.361 -23.618 1.00 . A A .  50 LEU CA   1 1 
        3  5167 1 1  49 LEU CB   C   3.074  -6.086 -24.889 1.00 . A A .  50 LEU CB   1 1 
        3  5168 1 1  49 LEU CD1  C   3.489  -6.773 -27.264 1.00 . A A .  50 LEU CD1  1 1 
        3  5169 1 1  49 LEU CD2  C   4.610  -4.737 -26.342 1.00 . A A .  50 LEU CD2  1 1 
        3  5170 1 1  49 LEU CG   C   4.097  -6.134 -26.026 1.00 . A A .  50 LEU CG   1 1 
        3  5171 1 1  49 LEU H    H   4.985  -6.874 -23.426 1.00 . A A .  50 LEU H    1 1 
        3  5172 1 1  49 LEU HA   H   3.862  -4.371 -23.878 1.00 . A A .  50 LEU HA   1 1 
        3  5173 1 1  49 LEU HB2  H   2.829  -7.102 -24.623 1.00 . A A .  50 LEU HB2  1 1 
        3  5174 1 1  49 LEU HB3  H   2.189  -5.590 -25.261 1.00 . A A .  50 LEU HB3  1 1 
        3  5175 1 1  49 LEU HD11 H   2.597  -7.317 -26.988 1.00 . A A .  50 LEU HD11 1 1 
        3  5176 1 1  49 LEU HD12 H   4.202  -7.453 -27.707 1.00 . A A .  50 LEU HD12 1 1 
        3  5177 1 1  49 LEU HD13 H   3.235  -6.003 -27.979 1.00 . A A .  50 LEU HD13 1 1 
        3  5178 1 1  49 LEU HD21 H   5.414  -4.488 -25.665 1.00 . A A .  50 LEU HD21 1 1 
        3  5179 1 1  49 LEU HD22 H   3.807  -4.024 -26.224 1.00 . A A .  50 LEU HD22 1 1 
        3  5180 1 1  49 LEU HD23 H   4.972  -4.708 -27.358 1.00 . A A .  50 LEU HD23 1 1 
        3  5181 1 1  49 LEU HG   H   4.939  -6.739 -25.718 1.00 . A A .  50 LEU HG   1 1 
        3  5182 1 1  49 LEU N    N   4.630  -6.070 -22.994 1.00 . A A .  50 LEU N    1 1 
        3  5183 1 1  49 LEU O    O   1.532  -4.314 -22.762 1.00 . A A .  50 LEU O    1 1 
        3  5184 1 1  50 LEU C    C   1.447  -5.123 -19.635 1.00 . A A .  51 LEU C    1 1 
        3  5185 1 1  50 LEU CA   C   1.181  -6.158 -20.724 1.00 . A A .  51 LEU CA   1 1 
        3  5186 1 1  50 LEU CB   C   1.028  -7.545 -20.098 1.00 . A A .  51 LEU CB   1 1 
        3  5187 1 1  50 LEU CD1  C   0.554  -9.998 -20.309 1.00 . A A .  51 LEU CD1  1 1 
        3  5188 1 1  50 LEU CD2  C  -0.610  -8.369 -21.808 1.00 . A A .  51 LEU CD2  1 1 
        3  5189 1 1  50 LEU CG   C   0.678  -8.682 -21.060 1.00 . A A .  51 LEU CG   1 1 
        3  5190 1 1  50 LEU H    H   2.932  -6.875 -21.674 1.00 . A A .  51 LEU H    1 1 
        3  5191 1 1  50 LEU HA   H   0.266  -5.900 -21.235 1.00 . A A .  51 LEU HA   1 1 
        3  5192 1 1  50 LEU HB2  H   1.960  -7.796 -19.616 1.00 . A A .  51 LEU HB2  1 1 
        3  5193 1 1  50 LEU HB3  H   0.245  -7.488 -19.355 1.00 . A A .  51 LEU HB3  1 1 
        3  5194 1 1  50 LEU HD11 H  -0.216 -10.601 -20.764 1.00 . A A .  51 LEU HD11 1 1 
        3  5195 1 1  50 LEU HD12 H   0.297  -9.803 -19.279 1.00 . A A .  51 LEU HD12 1 1 
        3  5196 1 1  50 LEU HD13 H   1.497 -10.525 -20.350 1.00 . A A .  51 LEU HD13 1 1 
        3  5197 1 1  50 LEU HD21 H  -0.505  -7.428 -22.326 1.00 . A A .  51 LEU HD21 1 1 
        3  5198 1 1  50 LEU HD22 H  -1.428  -8.304 -21.104 1.00 . A A .  51 LEU HD22 1 1 
        3  5199 1 1  50 LEU HD23 H  -0.811  -9.154 -22.522 1.00 . A A .  51 LEU HD23 1 1 
        3  5200 1 1  50 LEU HG   H   1.471  -8.786 -21.787 1.00 . A A .  51 LEU HG   1 1 
        3  5201 1 1  50 LEU N    N   2.257  -6.166 -21.709 1.00 . A A .  51 LEU N    1 1 
        3  5202 1 1  50 LEU O    O   0.517  -4.608 -19.016 1.00 . A A .  51 LEU O    1 1 
        3  5203 1 1  51 GLU C    C   2.866  -2.424 -18.892 1.00 . A A .  52 GLU C    1 1 
        3  5204 1 1  51 GLU CA   C   3.109  -3.848 -18.398 1.00 . A A .  52 GLU CA   1 1 
        3  5205 1 1  51 GLU CB   C   4.582  -4.025 -18.024 1.00 . A A .  52 GLU CB   1 1 
        3  5206 1 1  51 GLU CD   C   6.303  -3.648 -16.213 1.00 . A A .  52 GLU CD   1 1 
        3  5207 1 1  51 GLU CG   C   5.024  -3.153 -16.860 1.00 . A A .  52 GLU CG   1 1 
        3  5208 1 1  51 GLU H    H   3.419  -5.268 -19.937 1.00 . A A .  52 GLU H    1 1 
        3  5209 1 1  51 GLU HA   H   2.502  -4.021 -17.523 1.00 . A A .  52 GLU HA   1 1 
        3  5210 1 1  51 GLU HB2  H   4.753  -5.057 -17.759 1.00 . A A .  52 GLU HB2  1 1 
        3  5211 1 1  51 GLU HB3  H   5.191  -3.777 -18.882 1.00 . A A .  52 GLU HB3  1 1 
        3  5212 1 1  51 GLU HG2  H   5.187  -2.149 -17.220 1.00 . A A .  52 GLU HG2  1 1 
        3  5213 1 1  51 GLU HG3  H   4.241  -3.146 -16.116 1.00 . A A .  52 GLU HG3  1 1 
        3  5214 1 1  51 GLU N    N   2.723  -4.823 -19.411 1.00 . A A .  52 GLU N    1 1 
        3  5215 1 1  51 GLU O    O   3.016  -1.460 -18.141 1.00 . A A .  52 GLU O    1 1 
        3  5216 1 1  51 GLU OE1  O   6.735  -4.775 -16.537 1.00 . A A .  52 GLU OE1  1 1 
        3  5217 1 1  51 GLU OE2  O   6.871  -2.910 -15.382 1.00 . A A .  52 GLU OE2  1 1 
        3  5218 1 1  52 THR C    C   0.839  -0.949 -21.385 1.00 . A A .  53 THR C    1 1 
        3  5219 1 1  52 THR CA   C   2.227  -0.998 -20.757 1.00 . A A .  53 THR CA   1 1 
        3  5220 1 1  52 THR CB   C   3.276  -0.649 -21.830 1.00 . A A .  53 THR CB   1 1 
        3  5221 1 1  52 THR CG2  C   4.684  -0.886 -21.307 1.00 . A A .  53 THR CG2  1 1 
        3  5222 1 1  52 THR H    H   2.387  -3.107 -20.708 1.00 . A A .  53 THR H    1 1 
        3  5223 1 1  52 THR HA   H   2.283  -0.255 -19.974 1.00 . A A .  53 THR HA   1 1 
        3  5224 1 1  52 THR HB   H   3.174   0.397 -22.085 1.00 . A A .  53 THR HB   1 1 
        3  5225 1 1  52 THR HG1  H   3.872  -1.492 -23.510 1.00 . A A .  53 THR HG1  1 1 
        3  5226 1 1  52 THR HG21 H   4.808  -0.380 -20.361 1.00 . A A .  53 THR HG21 1 1 
        3  5227 1 1  52 THR HG22 H   5.401  -0.501 -22.018 1.00 . A A .  53 THR HG22 1 1 
        3  5228 1 1  52 THR HG23 H   4.843  -1.945 -21.172 1.00 . A A .  53 THR HG23 1 1 
        3  5229 1 1  52 THR N    N   2.489  -2.301 -20.161 1.00 . A A .  53 THR N    1 1 
        3  5230 1 1  52 THR O    O   0.466  -1.831 -22.159 1.00 . A A .  53 THR O    1 1 
        3  5231 1 1  52 THR OG1  O   3.057  -1.439 -23.004 1.00 . A A .  53 THR OG1  1 1 
        3  5232 1 1  53 SER C    C  -1.264   0.227 -23.101 1.00 . A A .  54 SER C    1 1 
        3  5233 1 1  53 SER CA   C  -1.272   0.247 -21.576 1.00 . A A .  54 SER CA   1 1 
        3  5234 1 1  53 SER CB   C  -1.886   1.556 -21.076 1.00 . A A .  54 SER CB   1 1 
        3  5235 1 1  53 SER H    H   0.430   0.756 -20.425 1.00 . A A .  54 SER H    1 1 
        3  5236 1 1  53 SER HA   H  -1.869  -0.579 -21.220 1.00 . A A .  54 SER HA   1 1 
        3  5237 1 1  53 SER HB2  H  -1.391   1.858 -20.166 1.00 . A A .  54 SER HB2  1 1 
        3  5238 1 1  53 SER HB3  H  -1.756   2.321 -21.827 1.00 . A A .  54 SER HB3  1 1 
        3  5239 1 1  53 SER HG   H  -3.776   1.791 -21.532 1.00 . A A .  54 SER HG   1 1 
        3  5240 1 1  53 SER N    N   0.076   0.086 -21.046 1.00 . A A .  54 SER N    1 1 
        3  5241 1 1  53 SER O    O  -2.256  -0.136 -23.732 1.00 . A A .  54 SER O    1 1 
        3  5242 1 1  53 SER OG   O  -3.270   1.403 -20.814 1.00 . A A .  54 SER OG   1 1 
        3  5243 1 1  54 GLU C    C   0.214  -0.761 -25.690 1.00 . A A .  55 GLU C    1 1 
        3  5244 1 1  54 GLU CA   C   0.002   0.645 -25.137 1.00 . A A .  55 GLU CA   1 1 
        3  5245 1 1  54 GLU CB   C   1.169   1.546 -25.544 1.00 . A A .  55 GLU CB   1 1 
        3  5246 1 1  54 GLU CD   C   1.291   3.331 -27.328 1.00 . A A .  55 GLU CD   1 1 
        3  5247 1 1  54 GLU CG   C   0.742   2.942 -25.969 1.00 . A A .  55 GLU CG   1 1 
        3  5248 1 1  54 GLU H    H   0.620   0.896 -23.128 1.00 . A A .  55 GLU H    1 1 
        3  5249 1 1  54 GLU HA   H  -0.912   1.048 -25.549 1.00 . A A .  55 GLU HA   1 1 
        3  5250 1 1  54 GLU HB2  H   1.846   1.639 -24.708 1.00 . A A .  55 GLU HB2  1 1 
        3  5251 1 1  54 GLU HB3  H   1.692   1.086 -26.370 1.00 . A A .  55 GLU HB3  1 1 
        3  5252 1 1  54 GLU HG2  H  -0.336   2.977 -26.010 1.00 . A A .  55 GLU HG2  1 1 
        3  5253 1 1  54 GLU HG3  H   1.096   3.651 -25.237 1.00 . A A .  55 GLU HG3  1 1 
        3  5254 1 1  54 GLU N    N  -0.137   0.618 -23.686 1.00 . A A .  55 GLU N    1 1 
        3  5255 1 1  54 GLU O    O  -0.381  -1.140 -26.699 1.00 . A A .  55 GLU O    1 1 
        3  5256 1 1  54 GLU OE1  O   0.680   2.948 -28.348 1.00 . A A .  55 GLU OE1  1 1 
        3  5257 1 1  54 GLU OE2  O   2.332   4.020 -27.371 1.00 . A A .  55 GLU OE2  1 1 
        3  5258 1 1  55 GLY C    C   0.108  -3.766 -25.441 1.00 . A A .  56 GLY C    1 1 
        3  5259 1 1  55 GLY CA   C   1.343  -2.887 -25.460 1.00 . A A .  56 GLY CA   1 1 
        3  5260 1 1  55 GLY H    H   1.511  -1.176 -24.224 1.00 . A A .  56 GLY H    1 1 
        3  5261 1 1  55 GLY HA2  H   1.734  -2.855 -26.466 1.00 . A A .  56 GLY HA2  1 1 
        3  5262 1 1  55 GLY HA3  H   2.088  -3.319 -24.809 1.00 . A A .  56 GLY HA3  1 1 
        3  5263 1 1  55 GLY N    N   1.066  -1.532 -25.022 1.00 . A A .  56 GLY N    1 1 
        3  5264 1 1  55 GLY O    O  -0.101  -4.575 -26.346 1.00 . A A .  56 GLY O    1 1 
        3  5265 1 1  56 CYS C    C  -2.856  -4.177 -25.465 1.00 . A A .  57 CYS C    1 1 
        3  5266 1 1  56 CYS CA   C  -1.931  -4.397 -24.272 1.00 . A A .  57 CYS CA   1 1 
        3  5267 1 1  56 CYS CB   C  -2.656  -4.034 -22.976 1.00 . A A .  57 CYS CB   1 1 
        3  5268 1 1  56 CYS H    H  -0.490  -2.949 -23.718 1.00 . A A .  57 CYS H    1 1 
        3  5269 1 1  56 CYS HA   H  -1.650  -5.439 -24.237 1.00 . A A .  57 CYS HA   1 1 
        3  5270 1 1  56 CYS HB2  H  -2.279  -3.090 -22.613 1.00 . A A .  57 CYS HB2  1 1 
        3  5271 1 1  56 CYS HB3  H  -3.713  -3.938 -23.178 1.00 . A A .  57 CYS HB3  1 1 
        3  5272 1 1  56 CYS HG   H  -1.983  -4.621 -20.588 1.00 . A A .  57 CYS HG   1 1 
        3  5273 1 1  56 CYS N    N  -0.711  -3.609 -24.407 1.00 . A A .  57 CYS N    1 1 
        3  5274 1 1  56 CYS O    O  -3.347  -5.133 -26.066 1.00 . A A .  57 CYS O    1 1 
        3  5275 1 1  56 CYS SG   S  -2.456  -5.250 -21.652 1.00 . A A .  57 CYS SG   1 1 
        3  5276 1 1  57 ARG C    C  -3.534  -3.310 -28.185 1.00 . A A .  58 ARG C    1 1 
        3  5277 1 1  57 ARG CA   C  -3.957  -2.568 -26.921 1.00 . A A .  58 ARG CA   1 1 
        3  5278 1 1  57 ARG CB   C  -3.929  -1.059 -27.168 1.00 . A A .  58 ARG CB   1 1 
        3  5279 1 1  57 ARG CD   C  -4.527   0.733 -28.826 1.00 . A A .  58 ARG CD   1 1 
        3  5280 1 1  57 ARG CG   C  -4.938  -0.593 -28.205 1.00 . A A .  58 ARG CG   1 1 
        3  5281 1 1  57 ARG CZ   C  -5.675   0.703 -31.000 1.00 . A A .  58 ARG CZ   1 1 
        3  5282 1 1  57 ARG H    H  -2.668  -2.195 -25.283 1.00 . A A .  58 ARG H    1 1 
        3  5283 1 1  57 ARG HA   H  -4.963  -2.863 -26.664 1.00 . A A .  58 ARG HA   1 1 
        3  5284 1 1  57 ARG HB2  H  -4.140  -0.549 -26.239 1.00 . A A .  58 ARG HB2  1 1 
        3  5285 1 1  57 ARG HB3  H  -2.943  -0.780 -27.507 1.00 . A A .  58 ARG HB3  1 1 
        3  5286 1 1  57 ARG HD2  H  -4.414   1.465 -28.039 1.00 . A A .  58 ARG HD2  1 1 
        3  5287 1 1  57 ARG HD3  H  -3.583   0.601 -29.332 1.00 . A A .  58 ARG HD3  1 1 
        3  5288 1 1  57 ARG HE   H  -6.087   1.965 -29.510 1.00 . A A .  58 ARG HE   1 1 
        3  5289 1 1  57 ARG HG2  H  -5.008  -1.337 -28.985 1.00 . A A .  58 ARG HG2  1 1 
        3  5290 1 1  57 ARG HG3  H  -5.900  -0.475 -27.731 1.00 . A A .  58 ARG HG3  1 1 
        3  5291 1 1  57 ARG HH11 H  -4.222  -0.684 -30.787 1.00 . A A .  58 ARG HH11 1 1 
        3  5292 1 1  57 ARG HH12 H  -5.040  -0.695 -32.315 1.00 . A A .  58 ARG HH12 1 1 
        3  5293 1 1  57 ARG HH21 H  -7.171   1.960 -31.517 1.00 . A A .  58 ARG HH21 1 1 
        3  5294 1 1  57 ARG HH22 H  -6.716   0.810 -32.729 1.00 . A A .  58 ARG HH22 1 1 
        3  5295 1 1  57 ARG N    N  -3.089  -2.913 -25.801 1.00 . A A .  58 ARG N    1 1 
        3  5296 1 1  57 ARG NE   N  -5.516   1.218 -29.786 1.00 . A A .  58 ARG NE   1 1 
        3  5297 1 1  57 ARG NH1  N  -4.916  -0.308 -31.400 1.00 . A A .  58 ARG NH1  1 1 
        3  5298 1 1  57 ARG NH2  N  -6.597   1.199 -31.816 1.00 . A A .  58 ARG NH2  1 1 
        3  5299 1 1  57 ARG O    O  -4.375  -3.793 -28.943 1.00 . A A .  58 ARG O    1 1 
        3  5300 1 1  58 GLN C    C  -2.032  -5.564 -29.546 1.00 . A A .  59 GLN C    1 1 
        3  5301 1 1  58 GLN CA   C  -1.693  -4.077 -29.579 1.00 . A A .  59 GLN CA   1 1 
        3  5302 1 1  58 GLN CB   C  -0.177  -3.889 -29.659 1.00 . A A .  59 GLN CB   1 1 
        3  5303 1 1  58 GLN CD   C   1.443  -2.832 -31.284 1.00 . A A .  59 GLN CD   1 1 
        3  5304 1 1  58 GLN CG   C   0.359  -3.873 -31.081 1.00 . A A .  59 GLN CG   1 1 
        3  5305 1 1  58 GLN H    H  -1.607  -2.990 -27.764 1.00 . A A .  59 GLN H    1 1 
        3  5306 1 1  58 GLN HA   H  -2.147  -3.636 -30.453 1.00 . A A .  59 GLN HA   1 1 
        3  5307 1 1  58 GLN HB2  H   0.083  -2.952 -29.188 1.00 . A A .  59 GLN HB2  1 1 
        3  5308 1 1  58 GLN HB3  H   0.303  -4.696 -29.125 1.00 . A A .  59 GLN HB3  1 1 
        3  5309 1 1  58 GLN HE21 H   2.851  -4.199 -30.961 1.00 . A A .  59 GLN HE21 1 1 
        3  5310 1 1  58 GLN HE22 H   3.418  -2.602 -31.295 1.00 . A A .  59 GLN HE22 1 1 
        3  5311 1 1  58 GLN HG2  H   0.770  -4.847 -31.308 1.00 . A A .  59 GLN HG2  1 1 
        3  5312 1 1  58 GLN HG3  H  -0.455  -3.660 -31.757 1.00 . A A .  59 GLN HG3  1 1 
        3  5313 1 1  58 GLN N    N  -2.227  -3.395 -28.406 1.00 . A A .  59 GLN N    1 1 
        3  5314 1 1  58 GLN NE2  N   2.698  -3.253 -31.168 1.00 . A A .  59 GLN NE2  1 1 
        3  5315 1 1  58 GLN O    O  -2.261  -6.181 -30.586 1.00 . A A .  59 GLN O    1 1 
        3  5316 1 1  58 GLN OE1  O   1.157  -1.663 -31.542 1.00 . A A .  59 GLN OE1  1 1 
        3  5317 1 1  59 ILE C    C  -3.855  -7.814 -28.415 1.00 . A A .  60 ILE C    1 1 
        3  5318 1 1  59 ILE CA   C  -2.373  -7.546 -28.177 1.00 . A A .  60 ILE CA   1 1 
        3  5319 1 1  59 ILE CB   C  -1.991  -8.043 -26.770 1.00 . A A .  60 ILE CB   1 1 
        3  5320 1 1  59 ILE CD1  C  -0.126  -7.888 -25.045 1.00 . A A .  60 ILE CD1  1 1 
        3  5321 1 1  59 ILE CG1  C  -0.502  -7.807 -26.508 1.00 . A A .  60 ILE CG1  1 1 
        3  5322 1 1  59 ILE CG2  C  -2.333  -9.518 -26.619 1.00 . A A .  60 ILE CG2  1 1 
        3  5323 1 1  59 ILE H    H  -1.870  -5.587 -27.553 1.00 . A A .  60 ILE H    1 1 
        3  5324 1 1  59 ILE HA   H  -1.797  -8.103 -28.902 1.00 . A A .  60 ILE HA   1 1 
        3  5325 1 1  59 ILE HB   H  -2.569  -7.489 -26.048 1.00 . A A .  60 ILE HB   1 1 
        3  5326 1 1  59 ILE HD11 H   0.934  -8.076 -24.956 1.00 . A A .  60 ILE HD11 1 1 
        3  5327 1 1  59 ILE HD12 H  -0.369  -6.956 -24.559 1.00 . A A .  60 ILE HD12 1 1 
        3  5328 1 1  59 ILE HD13 H  -0.674  -8.693 -24.577 1.00 . A A .  60 ILE HD13 1 1 
        3  5329 1 1  59 ILE HG12 H   0.073  -8.549 -27.039 1.00 . A A .  60 ILE HG12 1 1 
        3  5330 1 1  59 ILE HG13 H  -0.233  -6.824 -26.867 1.00 . A A .  60 ILE HG13 1 1 
        3  5331 1 1  59 ILE HG21 H  -2.008  -9.865 -25.649 1.00 . A A .  60 ILE HG21 1 1 
        3  5332 1 1  59 ILE HG22 H  -3.402  -9.650 -26.707 1.00 . A A .  60 ILE HG22 1 1 
        3  5333 1 1  59 ILE HG23 H  -1.835 -10.085 -27.391 1.00 . A A .  60 ILE HG23 1 1 
        3  5334 1 1  59 ILE N    N  -2.061  -6.132 -28.346 1.00 . A A .  60 ILE N    1 1 
        3  5335 1 1  59 ILE O    O  -4.221  -8.691 -29.197 1.00 . A A .  60 ILE O    1 1 
        3  5336 1 1  60 LEU C    C  -6.581  -7.012 -29.322 1.00 . A A .  61 LEU C    1 1 
        3  5337 1 1  60 LEU CA   C  -6.148  -7.205 -27.872 1.00 . A A .  61 LEU CA   1 1 
        3  5338 1 1  60 LEU CB   C  -6.876  -6.204 -26.973 1.00 . A A .  61 LEU CB   1 1 
        3  5339 1 1  60 LEU CD1  C  -7.118  -5.128 -24.722 1.00 . A A .  61 LEU CD1  1 1 
        3  5340 1 1  60 LEU CD2  C  -7.375  -7.605 -24.954 1.00 . A A .  61 LEU CD2  1 1 
        3  5341 1 1  60 LEU CG   C  -6.652  -6.368 -25.468 1.00 . A A .  61 LEU CG   1 1 
        3  5342 1 1  60 LEU H    H  -4.353  -6.370 -27.125 1.00 . A A .  61 LEU H    1 1 
        3  5343 1 1  60 LEU HA   H  -6.406  -8.208 -27.563 1.00 . A A .  61 LEU HA   1 1 
        3  5344 1 1  60 LEU HB2  H  -6.549  -5.214 -27.249 1.00 . A A .  61 LEU HB2  1 1 
        3  5345 1 1  60 LEU HB3  H  -7.936  -6.299 -27.163 1.00 . A A .  61 LEU HB3  1 1 
        3  5346 1 1  60 LEU HD11 H  -8.153  -5.244 -24.440 1.00 . A A .  61 LEU HD11 1 1 
        3  5347 1 1  60 LEU HD12 H  -7.014  -4.263 -25.360 1.00 . A A .  61 LEU HD12 1 1 
        3  5348 1 1  60 LEU HD13 H  -6.515  -4.994 -23.836 1.00 . A A .  61 LEU HD13 1 1 
        3  5349 1 1  60 LEU HD21 H  -8.417  -7.553 -25.228 1.00 . A A .  61 LEU HD21 1 1 
        3  5350 1 1  60 LEU HD22 H  -7.287  -7.650 -23.878 1.00 . A A .  61 LEU HD22 1 1 
        3  5351 1 1  60 LEU HD23 H  -6.931  -8.488 -25.390 1.00 . A A .  61 LEU HD23 1 1 
        3  5352 1 1  60 LEU HG   H  -5.596  -6.494 -25.280 1.00 . A A .  61 LEU HG   1 1 
        3  5353 1 1  60 LEU N    N  -4.705  -7.053 -27.735 1.00 . A A .  61 LEU N    1 1 
        3  5354 1 1  60 LEU O    O  -7.606  -7.539 -29.750 1.00 . A A .  61 LEU O    1 1 
        3  5355 1 1  61 GLY C    C  -5.972  -7.248 -32.323 1.00 . A A .  62 GLY C    1 1 
        3  5356 1 1  61 GLY CA   C  -6.107  -6.004 -31.468 1.00 . A A .  62 GLY CA   1 1 
        3  5357 1 1  61 GLY H    H  -4.985  -5.857 -29.678 1.00 . A A .  62 GLY H    1 1 
        3  5358 1 1  61 GLY HA2  H  -7.121  -5.640 -31.536 1.00 . A A .  62 GLY HA2  1 1 
        3  5359 1 1  61 GLY HA3  H  -5.437  -5.246 -31.848 1.00 . A A .  62 GLY HA3  1 1 
        3  5360 1 1  61 GLY N    N  -5.790  -6.252 -30.073 1.00 . A A .  62 GLY N    1 1 
        3  5361 1 1  61 GLY O    O  -6.759  -7.461 -33.245 1.00 . A A .  62 GLY O    1 1 
        3  5362 1 1  62 GLN C    C  -5.672 -10.407 -32.303 1.00 . A A .  63 GLN C    1 1 
        3  5363 1 1  62 GLN CA   C  -4.737  -9.296 -32.769 1.00 . A A .  63 GLN CA   1 1 
        3  5364 1 1  62 GLN CB   C  -3.281  -9.741 -32.616 1.00 . A A .  63 GLN CB   1 1 
        3  5365 1 1  62 GLN CD   C  -1.085  -9.902 -33.855 1.00 . A A .  63 GLN CD   1 1 
        3  5366 1 1  62 GLN CG   C  -2.336  -9.082 -33.607 1.00 . A A .  63 GLN CG   1 1 
        3  5367 1 1  62 GLN H    H  -4.379  -7.843 -31.272 1.00 . A A .  63 GLN H    1 1 
        3  5368 1 1  62 GLN HA   H  -4.934  -9.091 -33.810 1.00 . A A .  63 GLN HA   1 1 
        3  5369 1 1  62 GLN HB2  H  -2.947  -9.501 -31.618 1.00 . A A .  63 GLN HB2  1 1 
        3  5370 1 1  62 GLN HB3  H  -3.228 -10.810 -32.757 1.00 . A A .  63 GLN HB3  1 1 
        3  5371 1 1  62 GLN HE21 H  -0.741 -10.012 -31.900 1.00 . A A .  63 GLN HE21 1 1 
        3  5372 1 1  62 GLN HE22 H   0.410 -10.810 -32.912 1.00 . A A .  63 GLN HE22 1 1 
        3  5373 1 1  62 GLN HG2  H  -2.853  -8.950 -34.546 1.00 . A A .  63 GLN HG2  1 1 
        3  5374 1 1  62 GLN HG3  H  -2.046  -8.116 -33.220 1.00 . A A .  63 GLN HG3  1 1 
        3  5375 1 1  62 GLN N    N  -4.972  -8.069 -32.019 1.00 . A A .  63 GLN N    1 1 
        3  5376 1 1  62 GLN NE2  N  -0.403 -10.279 -32.780 1.00 . A A .  63 GLN NE2  1 1 
        3  5377 1 1  62 GLN O    O  -6.127 -11.227 -33.102 1.00 . A A .  63 GLN O    1 1 
        3  5378 1 1  62 GLN OE1  O  -0.736 -10.192 -34.999 1.00 . A A .  63 GLN OE1  1 1 
        3  5379 1 1  63 LEU C    C  -8.299 -11.114 -30.718 1.00 . A A .  64 LEU C    1 1 
        3  5380 1 1  63 LEU CA   C  -6.837 -11.440 -30.432 1.00 . A A .  64 LEU CA   1 1 
        3  5381 1 1  63 LEU CB   C  -6.612 -11.544 -28.921 1.00 . A A .  64 LEU CB   1 1 
        3  5382 1 1  63 LEU CD1  C  -5.099 -11.930 -26.960 1.00 . A A .  64 LEU CD1  1 1 
        3  5383 1 1  63 LEU CD2  C  -4.587 -13.002 -29.162 1.00 . A A .  64 LEU CD2  1 1 
        3  5384 1 1  63 LEU CG   C  -5.170 -11.777 -28.472 1.00 . A A .  64 LEU CG   1 1 
        3  5385 1 1  63 LEU H    H  -5.563  -9.750 -30.417 1.00 . A A .  64 LEU H    1 1 
        3  5386 1 1  63 LEU HA   H  -6.595 -12.389 -30.889 1.00 . A A .  64 LEU HA   1 1 
        3  5387 1 1  63 LEU HB2  H  -6.953 -10.623 -28.473 1.00 . A A .  64 LEU HB2  1 1 
        3  5388 1 1  63 LEU HB3  H  -7.211 -12.366 -28.555 1.00 . A A .  64 LEU HB3  1 1 
        3  5389 1 1  63 LEU HD11 H  -5.536 -12.874 -26.673 1.00 . A A .  64 LEU HD11 1 1 
        3  5390 1 1  63 LEU HD12 H  -5.644 -11.124 -26.491 1.00 . A A .  64 LEU HD12 1 1 
        3  5391 1 1  63 LEU HD13 H  -4.067 -11.899 -26.643 1.00 . A A .  64 LEU HD13 1 1 
        3  5392 1 1  63 LEU HD21 H  -5.365 -13.507 -29.714 1.00 . A A .  64 LEU HD21 1 1 
        3  5393 1 1  63 LEU HD22 H  -4.179 -13.673 -28.419 1.00 . A A .  64 LEU HD22 1 1 
        3  5394 1 1  63 LEU HD23 H  -3.804 -12.696 -29.840 1.00 . A A .  64 LEU HD23 1 1 
        3  5395 1 1  63 LEU HG   H  -4.570 -10.920 -28.749 1.00 . A A .  64 LEU HG   1 1 
        3  5396 1 1  63 LEU N    N  -5.955 -10.429 -31.005 1.00 . A A .  64 LEU N    1 1 
        3  5397 1 1  63 LEU O    O  -9.146 -12.006 -30.764 1.00 . A A .  64 LEU O    1 1 
        3  5398 1 1  64 GLN C    C -10.545 -10.176 -32.357 1.00 . A A .  65 GLN C    1 1 
        3  5399 1 1  64 GLN CA   C  -9.947  -9.388 -31.196 1.00 . A A .  65 GLN CA   1 1 
        3  5400 1 1  64 GLN CB   C  -9.961  -7.893 -31.519 1.00 . A A .  65 GLN CB   1 1 
        3  5401 1 1  64 GLN CD   C -10.995  -5.659 -30.950 1.00 . A A .  65 GLN CD   1 1 
        3  5402 1 1  64 GLN CG   C -10.643  -7.048 -30.455 1.00 . A A .  65 GLN CG   1 1 
        3  5403 1 1  64 GLN H    H  -7.868  -9.167 -30.863 1.00 . A A .  65 GLN H    1 1 
        3  5404 1 1  64 GLN HA   H -10.543  -9.563 -30.313 1.00 . A A .  65 GLN HA   1 1 
        3  5405 1 1  64 GLN HB2  H  -8.943  -7.549 -31.623 1.00 . A A .  65 GLN HB2  1 1 
        3  5406 1 1  64 GLN HB3  H -10.481  -7.744 -32.453 1.00 . A A .  65 GLN HB3  1 1 
        3  5407 1 1  64 GLN HE21 H -12.935  -6.065 -30.786 1.00 . A A .  65 GLN HE21 1 1 
        3  5408 1 1  64 GLN HE22 H -12.545  -4.482 -31.357 1.00 . A A .  65 GLN HE22 1 1 
        3  5409 1 1  64 GLN HG2  H -11.551  -7.544 -30.147 1.00 . A A .  65 GLN HG2  1 1 
        3  5410 1 1  64 GLN HG3  H  -9.980  -6.955 -29.607 1.00 . A A .  65 GLN HG3  1 1 
        3  5411 1 1  64 GLN N    N  -8.586  -9.831 -30.913 1.00 . A A .  65 GLN N    1 1 
        3  5412 1 1  64 GLN NE2  N -12.289  -5.373 -31.041 1.00 . A A .  65 GLN NE2  1 1 
        3  5413 1 1  64 GLN O    O -11.547 -10.877 -32.212 1.00 . A A .  65 GLN O    1 1 
        3  5414 1 1  64 GLN OE1  O -10.115  -4.851 -31.247 1.00 . A A .  65 GLN OE1  1 1 
        3  5415 1 1  65 PRO C    C -10.150 -12.264 -34.663 1.00 . A A .  66 PRO C    1 1 
        3  5416 1 1  65 PRO CA   C -10.369 -10.757 -34.744 1.00 . A A .  66 PRO CA   1 1 
        3  5417 1 1  65 PRO CB   C  -9.501 -10.149 -35.850 1.00 . A A .  66 PRO CB   1 1 
        3  5418 1 1  65 PRO CD   C  -8.716  -9.245 -33.781 1.00 . A A .  66 PRO CD   1 1 
        3  5419 1 1  65 PRO CG   C  -8.273  -9.679 -35.151 1.00 . A A .  66 PRO CG   1 1 
        3  5420 1 1  65 PRO HA   H -11.410 -10.557 -34.952 1.00 . A A .  66 PRO HA   1 1 
        3  5421 1 1  65 PRO HB2  H  -9.273 -10.905 -36.588 1.00 . A A .  66 PRO HB2  1 1 
        3  5422 1 1  65 PRO HB3  H -10.028  -9.330 -36.316 1.00 . A A .  66 PRO HB3  1 1 
        3  5423 1 1  65 PRO HD2  H  -7.949  -9.458 -33.052 1.00 . A A .  66 PRO HD2  1 1 
        3  5424 1 1  65 PRO HD3  H  -8.959  -8.192 -33.779 1.00 . A A .  66 PRO HD3  1 1 
        3  5425 1 1  65 PRO HG2  H  -7.561 -10.486 -35.077 1.00 . A A .  66 PRO HG2  1 1 
        3  5426 1 1  65 PRO HG3  H  -7.842  -8.846 -35.686 1.00 . A A .  66 PRO HG3  1 1 
        3  5427 1 1  65 PRO N    N  -9.917 -10.062 -33.537 1.00 . A A .  66 PRO N    1 1 
        3  5428 1 1  65 PRO O    O -10.769 -13.031 -35.400 1.00 . A A .  66 PRO O    1 1 
        3  5429 1 1  66 SER C    C  -9.744 -14.679 -32.417 1.00 . A A .  67 SER C    1 1 
        3  5430 1 1  66 SER CA   C  -8.961 -14.096 -33.589 1.00 . A A .  67 SER CA   1 1 
        3  5431 1 1  66 SER CB   C  -7.461 -14.294 -33.363 1.00 . A A .  67 SER CB   1 1 
        3  5432 1 1  66 SER H    H  -8.803 -12.019 -33.206 1.00 . A A .  67 SER H    1 1 
        3  5433 1 1  66 SER HA   H  -9.251 -14.612 -34.492 1.00 . A A .  67 SER HA   1 1 
        3  5434 1 1  66 SER HB2  H  -7.106 -13.559 -32.656 1.00 . A A .  67 SER HB2  1 1 
        3  5435 1 1  66 SER HB3  H  -7.287 -15.285 -32.970 1.00 . A A .  67 SER HB3  1 1 
        3  5436 1 1  66 SER HG   H  -7.252 -14.514 -35.298 1.00 . A A .  67 SER HG   1 1 
        3  5437 1 1  66 SER N    N  -9.265 -12.680 -33.764 1.00 . A A .  67 SER N    1 1 
        3  5438 1 1  66 SER O    O  -9.319 -15.653 -31.792 1.00 . A A .  67 SER O    1 1 
        3  5439 1 1  66 SER OG   O  -6.740 -14.148 -34.574 1.00 . A A .  67 SER OG   1 1 
        3  5440 1 1  67 LEU C    C -12.556 -15.751 -31.439 1.00 . A A .  68 LEU C    1 1 
        3  5441 1 1  67 LEU CA   C -11.735 -14.534 -31.024 1.00 . A A .  68 LEU CA   1 1 
        3  5442 1 1  67 LEU CB   C -12.667 -13.409 -30.567 1.00 . A A .  68 LEU CB   1 1 
        3  5443 1 1  67 LEU CD1  C -13.094 -11.369 -29.175 1.00 . A A .  68 LEU CD1  1 1 
        3  5444 1 1  67 LEU CD2  C -12.011 -13.376 -28.148 1.00 . A A .  68 LEU CD2  1 1 
        3  5445 1 1  67 LEU CG   C -12.159 -12.544 -29.414 1.00 . A A .  68 LEU CG   1 1 
        3  5446 1 1  67 LEU H    H -11.178 -13.305 -32.654 1.00 . A A .  68 LEU H    1 1 
        3  5447 1 1  67 LEU HA   H -11.091 -14.812 -30.203 1.00 . A A .  68 LEU HA   1 1 
        3  5448 1 1  67 LEU HB2  H -12.843 -12.762 -31.413 1.00 . A A .  68 LEU HB2  1 1 
        3  5449 1 1  67 LEU HB3  H -13.600 -13.859 -30.260 1.00 . A A .  68 LEU HB3  1 1 
        3  5450 1 1  67 LEU HD11 H -14.118 -11.699 -29.271 1.00 . A A .  68 LEU HD11 1 1 
        3  5451 1 1  67 LEU HD12 H -12.896 -10.597 -29.904 1.00 . A A .  68 LEU HD12 1 1 
        3  5452 1 1  67 LEU HD13 H -12.933 -10.976 -28.182 1.00 . A A .  68 LEU HD13 1 1 
        3  5453 1 1  67 LEU HD21 H -11.052 -13.871 -28.154 1.00 . A A .  68 LEU HD21 1 1 
        3  5454 1 1  67 LEU HD22 H -12.798 -14.115 -28.109 1.00 . A A .  68 LEU HD22 1 1 
        3  5455 1 1  67 LEU HD23 H -12.079 -12.731 -27.284 1.00 . A A .  68 LEU HD23 1 1 
        3  5456 1 1  67 LEU HG   H -11.186 -12.149 -29.670 1.00 . A A .  68 LEU HG   1 1 
        3  5457 1 1  67 LEU N    N -10.891 -14.076 -32.121 1.00 . A A .  68 LEU N    1 1 
        3  5458 1 1  67 LEU O    O -12.841 -16.626 -30.622 1.00 . A A .  68 LEU O    1 1 
        3  5459 1 1  68 GLN C    C -12.812 -17.965 -33.872 1.00 . A A .  69 GLN C    1 1 
        3  5460 1 1  68 GLN CA   C -13.714 -16.913 -33.236 1.00 . A A .  69 GLN CA   1 1 
        3  5461 1 1  68 GLN CB   C -14.731 -16.408 -34.262 1.00 . A A .  69 GLN CB   1 1 
        3  5462 1 1  68 GLN CD   C -16.266 -17.114 -36.140 1.00 . A A .  69 GLN CD   1 1 
        3  5463 1 1  68 GLN CG   C -15.623 -17.503 -34.824 1.00 . A A .  69 GLN CG   1 1 
        3  5464 1 1  68 GLN H    H -12.670 -15.073 -33.316 1.00 . A A .  69 GLN H    1 1 
        3  5465 1 1  68 GLN HA   H -14.244 -17.361 -32.410 1.00 . A A .  69 GLN HA   1 1 
        3  5466 1 1  68 GLN HB2  H -15.360 -15.665 -33.793 1.00 . A A .  69 GLN HB2  1 1 
        3  5467 1 1  68 GLN HB3  H -14.199 -15.950 -35.083 1.00 . A A .  69 GLN HB3  1 1 
        3  5468 1 1  68 GLN HE21 H -17.963 -17.997 -35.601 1.00 . A A .  69 GLN HE21 1 1 
        3  5469 1 1  68 GLN HE22 H -17.966 -17.255 -37.161 1.00 . A A .  69 GLN HE22 1 1 
        3  5470 1 1  68 GLN HG2  H -15.027 -18.389 -34.980 1.00 . A A .  69 GLN HG2  1 1 
        3  5471 1 1  68 GLN HG3  H -16.403 -17.716 -34.107 1.00 . A A .  69 GLN HG3  1 1 
        3  5472 1 1  68 GLN N    N -12.929 -15.801 -32.713 1.00 . A A .  69 GLN N    1 1 
        3  5473 1 1  68 GLN NE2  N -17.526 -17.495 -36.320 1.00 . A A .  69 GLN NE2  1 1 
        3  5474 1 1  68 GLN O    O -13.015 -19.166 -33.689 1.00 . A A .  69 GLN O    1 1 
        3  5475 1 1  68 GLN OE1  O -15.638 -16.478 -36.987 1.00 . A A .  69 GLN OE1  1 1 
        3  5476 1 1  69 THR C    C  -9.846 -18.949 -34.306 1.00 . A A .  70 THR C    1 1 
        3  5477 1 1  69 THR CA   C -10.881 -18.409 -35.286 1.00 . A A .  70 THR CA   1 1 
        3  5478 1 1  69 THR CB   C -10.153 -17.707 -36.449 1.00 . A A .  70 THR CB   1 1 
        3  5479 1 1  69 THR CG2  C  -9.656 -18.722 -37.466 1.00 . A A .  70 THR CG2  1 1 
        3  5480 1 1  69 THR H    H -11.703 -16.539 -34.729 1.00 . A A .  70 THR H    1 1 
        3  5481 1 1  69 THR HA   H -11.447 -19.235 -35.690 1.00 . A A .  70 THR HA   1 1 
        3  5482 1 1  69 THR HB   H  -9.303 -17.172 -36.050 1.00 . A A .  70 THR HB   1 1 
        3  5483 1 1  69 THR HG1  H -10.517 -16.107 -37.543 1.00 . A A .  70 THR HG1  1 1 
        3  5484 1 1  69 THR HG21 H  -9.721 -18.298 -38.459 1.00 . A A .  70 THR HG21 1 1 
        3  5485 1 1  69 THR HG22 H -10.266 -19.612 -37.415 1.00 . A A .  70 THR HG22 1 1 
        3  5486 1 1  69 THR HG23 H  -8.630 -18.975 -37.250 1.00 . A A .  70 THR HG23 1 1 
        3  5487 1 1  69 THR N    N -11.814 -17.507 -34.622 1.00 . A A .  70 THR N    1 1 
        3  5488 1 1  69 THR O    O  -9.300 -20.034 -34.501 1.00 . A A .  70 THR O    1 1 
        3  5489 1 1  69 THR OG1  O -11.033 -16.775 -37.087 1.00 . A A .  70 THR OG1  1 1 
        3  5490 1 1  70 GLY C    C  -9.107 -19.771 -31.421 1.00 . A A .  71 GLY C    1 1 
        3  5491 1 1  70 GLY CA   C  -8.613 -18.606 -32.255 1.00 . A A .  71 GLY CA   1 1 
        3  5492 1 1  70 GLY H    H -10.048 -17.329 -33.146 1.00 . A A .  71 GLY H    1 1 
        3  5493 1 1  70 GLY HA2  H  -7.702 -18.895 -32.755 1.00 . A A .  71 GLY HA2  1 1 
        3  5494 1 1  70 GLY HA3  H  -8.404 -17.773 -31.600 1.00 . A A .  71 GLY HA3  1 1 
        3  5495 1 1  70 GLY N    N  -9.582 -18.186 -33.250 1.00 . A A .  71 GLY N    1 1 
        3  5496 1 1  70 GLY O    O -10.284 -20.128 -31.475 1.00 . A A .  71 GLY O    1 1 
        3  5497 1 1  71 SER C    C  -8.746 -21.066 -28.355 1.00 . A A .  72 SER C    1 1 
        3  5498 1 1  71 SER CA   C  -8.554 -21.505 -29.804 1.00 . A A .  72 SER CA   1 1 
        3  5499 1 1  71 SER CB   C  -7.468 -22.579 -29.883 1.00 . A A .  72 SER CB   1 1 
        3  5500 1 1  71 SER H    H  -7.283 -20.038 -30.649 1.00 . A A .  72 SER H    1 1 
        3  5501 1 1  71 SER HA   H  -9.484 -21.916 -30.168 1.00 . A A .  72 SER HA   1 1 
        3  5502 1 1  71 SER HB2  H  -7.916 -23.551 -29.741 1.00 . A A .  72 SER HB2  1 1 
        3  5503 1 1  71 SER HB3  H  -6.997 -22.539 -30.855 1.00 . A A .  72 SER HB3  1 1 
        3  5504 1 1  71 SER HG   H  -6.308 -21.442 -28.790 1.00 . A A .  72 SER HG   1 1 
        3  5505 1 1  71 SER N    N  -8.205 -20.368 -30.648 1.00 . A A .  72 SER N    1 1 
        3  5506 1 1  71 SER O    O  -8.731 -19.874 -28.050 1.00 . A A .  72 SER O    1 1 
        3  5507 1 1  71 SER OG   O  -6.480 -22.381 -28.887 1.00 . A A .  72 SER OG   1 1 
        3  5508 1 1  72 GLU C    C  -7.939 -20.976 -25.483 1.00 . A A .  73 GLU C    1 1 
        3  5509 1 1  72 GLU CA   C  -9.124 -21.753 -26.051 1.00 . A A .  73 GLU CA   1 1 
        3  5510 1 1  72 GLU CB   C  -9.317 -23.054 -25.268 1.00 . A A .  73 GLU CB   1 1 
        3  5511 1 1  72 GLU CD   C  -8.581 -25.460 -25.059 1.00 . A A .  73 GLU CD   1 1 
        3  5512 1 1  72 GLU CG   C  -8.186 -24.050 -25.454 1.00 . A A .  73 GLU CG   1 1 
        3  5513 1 1  72 GLU H    H  -8.929 -22.971 -27.772 1.00 . A A .  73 GLU H    1 1 
        3  5514 1 1  72 GLU HA   H -10.013 -21.149 -25.954 1.00 . A A .  73 GLU HA   1 1 
        3  5515 1 1  72 GLU HB2  H  -9.393 -22.818 -24.216 1.00 . A A .  73 GLU HB2  1 1 
        3  5516 1 1  72 GLU HB3  H -10.237 -23.520 -25.590 1.00 . A A .  73 GLU HB3  1 1 
        3  5517 1 1  72 GLU HG2  H  -7.893 -24.053 -26.494 1.00 . A A .  73 GLU HG2  1 1 
        3  5518 1 1  72 GLU HG3  H  -7.348 -23.743 -24.846 1.00 . A A .  73 GLU HG3  1 1 
        3  5519 1 1  72 GLU N    N  -8.927 -22.039 -27.467 1.00 . A A .  73 GLU N    1 1 
        3  5520 1 1  72 GLU O    O  -8.108 -20.089 -24.648 1.00 . A A .  73 GLU O    1 1 
        3  5521 1 1  72 GLU OE1  O  -9.795 -25.723 -24.936 1.00 . A A .  73 GLU OE1  1 1 
        3  5522 1 1  72 GLU OE2  O  -7.675 -26.300 -24.872 1.00 . A A .  73 GLU OE2  1 1 
        3  5523 1 1  73 GLU C    C  -5.615 -19.147 -25.697 1.00 . A A .  74 GLU C    1 1 
        3  5524 1 1  73 GLU CA   C  -5.526 -20.655 -25.482 1.00 . A A .  74 GLU CA   1 1 
        3  5525 1 1  73 GLU CB   C  -4.302 -21.212 -26.211 1.00 . A A .  74 GLU CB   1 1 
        3  5526 1 1  73 GLU CD   C  -2.668 -23.131 -26.392 1.00 . A A .  74 GLU CD   1 1 
        3  5527 1 1  73 GLU CG   C  -3.671 -22.407 -25.514 1.00 . A A .  74 GLU CG   1 1 
        3  5528 1 1  73 GLU H    H  -6.669 -22.033 -26.610 1.00 . A A .  74 GLU H    1 1 
        3  5529 1 1  73 GLU HA   H  -5.423 -20.849 -24.425 1.00 . A A .  74 GLU HA   1 1 
        3  5530 1 1  73 GLU HB2  H  -4.598 -21.516 -27.204 1.00 . A A .  74 GLU HB2  1 1 
        3  5531 1 1  73 GLU HB3  H  -3.558 -20.434 -26.288 1.00 . A A .  74 GLU HB3  1 1 
        3  5532 1 1  73 GLU HG2  H  -3.166 -22.063 -24.625 1.00 . A A .  74 GLU HG2  1 1 
        3  5533 1 1  73 GLU HG3  H  -4.452 -23.100 -25.238 1.00 . A A .  74 GLU HG3  1 1 
        3  5534 1 1  73 GLU N    N  -6.739 -21.318 -25.944 1.00 . A A .  74 GLU N    1 1 
        3  5535 1 1  73 GLU O    O  -5.068 -18.363 -24.920 1.00 . A A .  74 GLU O    1 1 
        3  5536 1 1  73 GLU OE1  O  -1.805 -22.453 -26.988 1.00 . A A .  74 GLU OE1  1 1 
        3  5537 1 1  73 GLU OE2  O  -2.745 -24.373 -26.482 1.00 . A A .  74 GLU OE2  1 1 
        3  5538 1 1  74 LEU C    C  -7.567 -16.703 -26.223 1.00 . A A .  75 LEU C    1 1 
        3  5539 1 1  74 LEU CA   C  -6.471 -17.332 -27.077 1.00 . A A .  75 LEU CA   1 1 
        3  5540 1 1  74 LEU CB   C  -6.800 -17.158 -28.560 1.00 . A A .  75 LEU CB   1 1 
        3  5541 1 1  74 LEU CD1  C  -5.853 -15.937 -30.533 1.00 . A A .  75 LEU CD1  1 1 
        3  5542 1 1  74 LEU CD2  C  -7.753 -14.942 -29.245 1.00 . A A .  75 LEU CD2  1 1 
        3  5543 1 1  74 LEU CG   C  -6.489 -15.787 -29.160 1.00 . A A .  75 LEU CG   1 1 
        3  5544 1 1  74 LEU H    H  -6.722 -19.417 -27.340 1.00 . A A .  75 LEU H    1 1 
        3  5545 1 1  74 LEU HA   H  -5.535 -16.835 -26.863 1.00 . A A .  75 LEU HA   1 1 
        3  5546 1 1  74 LEU HB2  H  -6.238 -17.896 -29.111 1.00 . A A .  75 LEU HB2  1 1 
        3  5547 1 1  74 LEU HB3  H  -7.857 -17.344 -28.687 1.00 . A A .  75 LEU HB3  1 1 
        3  5548 1 1  74 LEU HD11 H  -5.801 -14.971 -31.014 1.00 . A A .  75 LEU HD11 1 1 
        3  5549 1 1  74 LEU HD12 H  -6.450 -16.607 -31.135 1.00 . A A .  75 LEU HD12 1 1 
        3  5550 1 1  74 LEU HD13 H  -4.857 -16.341 -30.427 1.00 . A A .  75 LEU HD13 1 1 
        3  5551 1 1  74 LEU HD21 H  -7.585 -14.111 -29.913 1.00 . A A .  75 LEU HD21 1 1 
        3  5552 1 1  74 LEU HD22 H  -8.002 -14.569 -28.262 1.00 . A A .  75 LEU HD22 1 1 
        3  5553 1 1  74 LEU HD23 H  -8.565 -15.547 -29.619 1.00 . A A .  75 LEU HD23 1 1 
        3  5554 1 1  74 LEU HG   H  -5.784 -15.272 -28.522 1.00 . A A .  75 LEU HG   1 1 
        3  5555 1 1  74 LEU N    N  -6.309 -18.746 -26.758 1.00 . A A .  75 LEU N    1 1 
        3  5556 1 1  74 LEU O    O  -7.458 -15.550 -25.805 1.00 . A A .  75 LEU O    1 1 
        3  5557 1 1  75 ARG C    C  -9.258 -16.512 -23.794 1.00 . A A .  76 ARG C    1 1 
        3  5558 1 1  75 ARG CA   C  -9.739 -16.986 -25.162 1.00 . A A .  76 ARG CA   1 1 
        3  5559 1 1  75 ARG CB   C -10.786 -18.089 -24.992 1.00 . A A .  76 ARG CB   1 1 
        3  5560 1 1  75 ARG CD   C -13.166 -18.828 -25.322 1.00 . A A .  76 ARG CD   1 1 
        3  5561 1 1  75 ARG CG   C -12.186 -17.668 -25.409 1.00 . A A .  76 ARG CG   1 1 
        3  5562 1 1  75 ARG CZ   C -14.288 -18.441 -23.169 1.00 . A A .  76 ARG CZ   1 1 
        3  5563 1 1  75 ARG H    H  -8.652 -18.379 -26.328 1.00 . A A .  76 ARG H    1 1 
        3  5564 1 1  75 ARG HA   H -10.187 -16.153 -25.682 1.00 . A A .  76 ARG HA   1 1 
        3  5565 1 1  75 ARG HB2  H -10.497 -18.940 -25.591 1.00 . A A .  76 ARG HB2  1 1 
        3  5566 1 1  75 ARG HB3  H -10.816 -18.383 -23.955 1.00 . A A .  76 ARG HB3  1 1 
        3  5567 1 1  75 ARG HD2  H -14.075 -18.554 -25.835 1.00 . A A .  76 ARG HD2  1 1 
        3  5568 1 1  75 ARG HD3  H -12.728 -19.689 -25.803 1.00 . A A .  76 ARG HD3  1 1 
        3  5569 1 1  75 ARG HE   H -13.085 -19.982 -23.566 1.00 . A A .  76 ARG HE   1 1 
        3  5570 1 1  75 ARG HG2  H -12.523 -16.877 -24.756 1.00 . A A .  76 ARG HG2  1 1 
        3  5571 1 1  75 ARG HG3  H -12.156 -17.310 -26.427 1.00 . A A .  76 ARG HG3  1 1 
        3  5572 1 1  75 ARG HH11 H -14.665 -17.052 -24.586 1.00 . A A .  76 ARG HH11 1 1 
        3  5573 1 1  75 ARG HH12 H -15.451 -16.791 -23.064 1.00 . A A .  76 ARG HH12 1 1 
        3  5574 1 1  75 ARG HH21 H -14.114 -19.649 -21.558 1.00 . A A .  76 ARG HH21 1 1 
        3  5575 1 1  75 ARG HH22 H -15.135 -18.269 -21.342 1.00 . A A .  76 ARG HH22 1 1 
        3  5576 1 1  75 ARG N    N  -8.623 -17.468 -25.967 1.00 . A A .  76 ARG N    1 1 
        3  5577 1 1  75 ARG NE   N -13.487 -19.169 -23.938 1.00 . A A .  76 ARG NE   1 1 
        3  5578 1 1  75 ARG NH1  N -14.847 -17.337 -23.645 1.00 . A A .  76 ARG NH1  1 1 
        3  5579 1 1  75 ARG NH2  N -14.533 -18.817 -21.920 1.00 . A A .  76 ARG NH2  1 1 
        3  5580 1 1  75 ARG O    O  -9.501 -15.371 -23.401 1.00 . A A .  76 ARG O    1 1 
        3  5581 1 1  76 SER C    C  -7.253 -15.777 -21.781 1.00 . A A .  77 SER C    1 1 
        3  5582 1 1  76 SER CA   C  -8.065 -17.069 -21.748 1.00 . A A .  77 SER CA   1 1 
        3  5583 1 1  76 SER CB   C  -7.201 -18.214 -21.214 1.00 . A A .  77 SER CB   1 1 
        3  5584 1 1  76 SER H    H  -8.415 -18.290 -23.441 1.00 . A A .  77 SER H    1 1 
        3  5585 1 1  76 SER HA   H  -8.911 -16.931 -21.091 1.00 . A A .  77 SER HA   1 1 
        3  5586 1 1  76 SER HB2  H  -6.722 -18.715 -22.040 1.00 . A A .  77 SER HB2  1 1 
        3  5587 1 1  76 SER HB3  H  -6.448 -17.813 -20.551 1.00 . A A .  77 SER HB3  1 1 
        3  5588 1 1  76 SER HG   H  -8.873 -19.173 -20.866 1.00 . A A .  77 SER HG   1 1 
        3  5589 1 1  76 SER N    N  -8.576 -17.396 -23.073 1.00 . A A .  77 SER N    1 1 
        3  5590 1 1  76 SER O    O  -7.357 -14.940 -20.884 1.00 . A A .  77 SER O    1 1 
        3  5591 1 1  76 SER OG   O  -7.985 -19.155 -20.501 1.00 . A A .  77 SER OG   1 1 
        3  5592 1 1  77 LEU C    C  -6.464 -13.169 -22.976 1.00 . A A .  78 LEU C    1 1 
        3  5593 1 1  77 LEU CA   C  -5.611 -14.433 -22.976 1.00 . A A .  78 LEU CA   1 1 
        3  5594 1 1  77 LEU CB   C  -4.802 -14.517 -24.272 1.00 . A A .  78 LEU CB   1 1 
        3  5595 1 1  77 LEU CD1  C  -2.621 -13.876 -23.215 1.00 . A A .  78 LEU CD1  1 1 
        3  5596 1 1  77 LEU CD2  C  -3.174 -16.289 -23.569 1.00 . A A .  78 LEU CD2  1 1 
        3  5597 1 1  77 LEU CG   C  -3.324 -14.878 -24.118 1.00 . A A .  78 LEU CG   1 1 
        3  5598 1 1  77 LEU H    H  -6.402 -16.324 -23.506 1.00 . A A .  78 LEU H    1 1 
        3  5599 1 1  77 LEU HA   H  -4.932 -14.395 -22.138 1.00 . A A .  78 LEU HA   1 1 
        3  5600 1 1  77 LEU HB2  H  -5.261 -15.263 -24.901 1.00 . A A .  78 LEU HB2  1 1 
        3  5601 1 1  77 LEU HB3  H  -4.859 -13.553 -24.758 1.00 . A A .  78 LEU HB3  1 1 
        3  5602 1 1  77 LEU HD11 H  -1.804 -13.419 -23.752 1.00 . A A .  78 LEU HD11 1 1 
        3  5603 1 1  77 LEU HD12 H  -2.239 -14.384 -22.341 1.00 . A A .  78 LEU HD12 1 1 
        3  5604 1 1  77 LEU HD13 H  -3.323 -13.114 -22.909 1.00 . A A .  78 LEU HD13 1 1 
        3  5605 1 1  77 LEU HD21 H  -3.011 -16.976 -24.386 1.00 . A A .  78 LEU HD21 1 1 
        3  5606 1 1  77 LEU HD22 H  -4.074 -16.566 -23.039 1.00 . A A .  78 LEU HD22 1 1 
        3  5607 1 1  77 LEU HD23 H  -2.333 -16.325 -22.894 1.00 . A A .  78 LEU HD23 1 1 
        3  5608 1 1  77 LEU HG   H  -2.849 -14.843 -25.088 1.00 . A A .  78 LEU HG   1 1 
        3  5609 1 1  77 LEU N    N  -6.443 -15.622 -22.823 1.00 . A A .  78 LEU N    1 1 
        3  5610 1 1  77 LEU O    O  -6.263 -12.272 -22.158 1.00 . A A .  78 LEU O    1 1 
        3  5611 1 1  78 TYR C    C  -8.941 -11.628 -22.656 1.00 . A A .  79 TYR C    1 1 
        3  5612 1 1  78 TYR CA   C  -8.304 -11.952 -24.004 1.00 . A A .  79 TYR CA   1 1 
        3  5613 1 1  78 TYR CB   C  -9.393 -12.212 -25.046 1.00 . A A .  79 TYR CB   1 1 
        3  5614 1 1  78 TYR CD1  C  -9.020 -10.195 -26.519 1.00 . A A .  79 TYR CD1  1 1 
        3  5615 1 1  78 TYR CD2  C -11.198 -10.539 -25.612 1.00 . A A .  79 TYR CD2  1 1 
        3  5616 1 1  78 TYR CE1  C  -9.460  -9.050 -27.153 1.00 . A A .  79 TYR CE1  1 1 
        3  5617 1 1  78 TYR CE2  C -11.647  -9.395 -26.243 1.00 . A A .  79 TYR CE2  1 1 
        3  5618 1 1  78 TYR CG   C  -9.880 -10.959 -25.738 1.00 . A A .  79 TYR CG   1 1 
        3  5619 1 1  78 TYR CZ   C -10.775  -8.654 -27.013 1.00 . A A .  79 TYR CZ   1 1 
        3  5620 1 1  78 TYR H    H  -7.532 -13.853 -24.522 1.00 . A A .  79 TYR H    1 1 
        3  5621 1 1  78 TYR HA   H  -7.710 -11.108 -24.321 1.00 . A A .  79 TYR HA   1 1 
        3  5622 1 1  78 TYR HB2  H  -9.007 -12.879 -25.802 1.00 . A A .  79 TYR HB2  1 1 
        3  5623 1 1  78 TYR HB3  H -10.241 -12.675 -24.562 1.00 . A A .  79 TYR HB3  1 1 
        3  5624 1 1  78 TYR HD1  H  -7.992 -10.508 -26.627 1.00 . A A .  79 TYR HD1  1 1 
        3  5625 1 1  78 TYR HD2  H -11.878 -11.121 -25.008 1.00 . A A .  79 TYR HD2  1 1 
        3  5626 1 1  78 TYR HE1  H  -8.778  -8.469 -27.756 1.00 . A A .  79 TYR HE1  1 1 
        3  5627 1 1  78 TYR HE2  H -12.675  -9.085 -26.133 1.00 . A A .  79 TYR HE2  1 1 
        3  5628 1 1  78 TYR HH   H -11.989  -7.174 -27.183 1.00 . A A .  79 TYR HH   1 1 
        3  5629 1 1  78 TYR N    N  -7.420 -13.107 -23.897 1.00 . A A .  79 TYR N    1 1 
        3  5630 1 1  78 TYR O    O  -9.247 -10.472 -22.363 1.00 . A A .  79 TYR O    1 1 
        3  5631 1 1  78 TYR OH   O -11.217  -7.513 -27.642 1.00 . A A .  79 TYR OH   1 1 
        3  5632 1 1  79 ASN C    C  -8.805 -11.711 -19.595 1.00 . A A .  80 ASN C    1 1 
        3  5633 1 1  79 ASN CA   C  -9.739 -12.483 -20.521 1.00 . A A .  80 ASN CA   1 1 
        3  5634 1 1  79 ASN CB   C -10.075 -13.844 -19.908 1.00 . A A .  80 ASN CB   1 1 
        3  5635 1 1  79 ASN CG   C -11.568 -14.108 -19.868 1.00 . A A .  80 ASN CG   1 1 
        3  5636 1 1  79 ASN H    H  -8.874 -13.555 -22.128 1.00 . A A .  80 ASN H    1 1 
        3  5637 1 1  79 ASN HA   H -10.651 -11.919 -20.645 1.00 . A A .  80 ASN HA   1 1 
        3  5638 1 1  79 ASN HB2  H  -9.607 -14.622 -20.494 1.00 . A A .  80 ASN HB2  1 1 
        3  5639 1 1  79 ASN HB3  H  -9.694 -13.881 -18.898 1.00 . A A .  80 ASN HB3  1 1 
        3  5640 1 1  79 ASN HD21 H -11.727 -13.636 -21.792 1.00 . A A .  80 ASN HD21 1 1 
        3  5641 1 1  79 ASN HD22 H -13.198 -14.088 -21.005 1.00 . A A .  80 ASN HD22 1 1 
        3  5642 1 1  79 ASN N    N  -9.138 -12.657 -21.839 1.00 . A A .  80 ASN N    1 1 
        3  5643 1 1  79 ASN ND2  N -12.232 -13.926 -21.003 1.00 . A A .  80 ASN ND2  1 1 
        3  5644 1 1  79 ASN O    O  -9.192 -10.706 -18.999 1.00 . A A .  80 ASN O    1 1 
        3  5645 1 1  79 ASN OD1  O -12.117 -14.470 -18.827 1.00 . A A .  80 ASN OD1  1 1 
        3  5646 1 1  80 THR C    C  -6.169 -10.187 -19.185 1.00 . A A .  81 THR C    1 1 
        3  5647 1 1  80 THR CA   C  -6.579 -11.544 -18.625 1.00 . A A .  81 THR CA   1 1 
        3  5648 1 1  80 THR CB   C  -5.321 -12.420 -18.463 1.00 . A A .  81 THR CB   1 1 
        3  5649 1 1  80 THR CG2  C  -4.339 -11.784 -17.492 1.00 . A A .  81 THR CG2  1 1 
        3  5650 1 1  80 THR H    H  -7.319 -12.993 -19.978 1.00 . A A .  81 THR H    1 1 
        3  5651 1 1  80 THR HA   H  -7.020 -11.403 -17.649 1.00 . A A .  81 THR HA   1 1 
        3  5652 1 1  80 THR HB   H  -4.841 -12.515 -19.428 1.00 . A A .  81 THR HB   1 1 
        3  5653 1 1  80 THR HG1  H  -5.864 -14.295 -18.745 1.00 . A A .  81 THR HG1  1 1 
        3  5654 1 1  80 THR HG21 H  -4.198 -10.744 -17.752 1.00 . A A .  81 THR HG21 1 1 
        3  5655 1 1  80 THR HG22 H  -3.393 -12.300 -17.547 1.00 . A A .  81 THR HG22 1 1 
        3  5656 1 1  80 THR HG23 H  -4.731 -11.853 -16.488 1.00 . A A .  81 THR HG23 1 1 
        3  5657 1 1  80 THR N    N  -7.569 -12.189 -19.478 1.00 . A A .  81 THR N    1 1 
        3  5658 1 1  80 THR O    O  -6.211  -9.177 -18.481 1.00 . A A .  81 THR O    1 1 
        3  5659 1 1  80 THR OG1  O  -5.689 -13.722 -17.995 1.00 . A A .  81 THR OG1  1 1 
        3  5660 1 1  81 ILE C    C  -6.426  -7.851 -20.961 1.00 . A A .  82 ILE C    1 1 
        3  5661 1 1  81 ILE CA   C  -5.362  -8.934 -21.107 1.00 . A A .  82 ILE CA   1 1 
        3  5662 1 1  81 ILE CB   C  -5.075  -9.158 -22.604 1.00 . A A .  82 ILE CB   1 1 
        3  5663 1 1  81 ILE CD1  C  -3.944 -10.810 -24.175 1.00 . A A .  82 ILE CD1  1 1 
        3  5664 1 1  81 ILE CG1  C  -3.986 -10.217 -22.784 1.00 . A A .  82 ILE CG1  1 1 
        3  5665 1 1  81 ILE CG2  C  -4.666  -7.851 -23.265 1.00 . A A .  82 ILE CG2  1 1 
        3  5666 1 1  81 ILE H    H  -5.765 -11.006 -20.962 1.00 . A A .  82 ILE H    1 1 
        3  5667 1 1  81 ILE HA   H  -4.451  -8.596 -20.633 1.00 . A A .  82 ILE HA   1 1 
        3  5668 1 1  81 ILE HB   H  -5.984  -9.502 -23.074 1.00 . A A .  82 ILE HB   1 1 
        3  5669 1 1  81 ILE HD11 H  -2.946 -11.167 -24.384 1.00 . A A .  82 ILE HD11 1 1 
        3  5670 1 1  81 ILE HD12 H  -4.641 -11.631 -24.237 1.00 . A A .  82 ILE HD12 1 1 
        3  5671 1 1  81 ILE HD13 H  -4.213 -10.053 -24.897 1.00 . A A .  82 ILE HD13 1 1 
        3  5672 1 1  81 ILE HG12 H  -3.023  -9.772 -22.584 1.00 . A A .  82 ILE HG12 1 1 
        3  5673 1 1  81 ILE HG13 H  -4.157 -11.021 -22.083 1.00 . A A .  82 ILE HG13 1 1 
        3  5674 1 1  81 ILE HG21 H  -3.780  -7.465 -22.782 1.00 . A A .  82 ILE HG21 1 1 
        3  5675 1 1  81 ILE HG22 H  -4.456  -8.027 -24.310 1.00 . A A .  82 ILE HG22 1 1 
        3  5676 1 1  81 ILE HG23 H  -5.467  -7.133 -23.174 1.00 . A A .  82 ILE HG23 1 1 
        3  5677 1 1  81 ILE N    N  -5.776 -10.170 -20.453 1.00 . A A .  82 ILE N    1 1 
        3  5678 1 1  81 ILE O    O  -6.116  -6.660 -20.950 1.00 . A A .  82 ILE O    1 1 
        3  5679 1 1  82 ALA C    C  -8.774  -6.683 -19.323 1.00 . A A .  83 ALA C    1 1 
        3  5680 1 1  82 ALA CA   C  -8.791  -7.341 -20.699 1.00 . A A .  83 ALA CA   1 1 
        3  5681 1 1  82 ALA CB   C -10.114  -8.054 -20.929 1.00 . A A .  83 ALA CB   1 1 
        3  5682 1 1  82 ALA H    H  -7.864  -9.236 -20.864 1.00 . A A .  83 ALA H    1 1 
        3  5683 1 1  82 ALA HA   H  -8.686  -6.575 -21.453 1.00 . A A .  83 ALA HA   1 1 
        3  5684 1 1  82 ALA HB1  H -10.139  -8.963 -20.344 1.00 . A A .  83 ALA HB1  1 1 
        3  5685 1 1  82 ALA HB2  H -10.927  -7.410 -20.629 1.00 . A A .  83 ALA HB2  1 1 
        3  5686 1 1  82 ALA HB3  H -10.215  -8.297 -21.976 1.00 . A A .  83 ALA HB3  1 1 
        3  5687 1 1  82 ALA N    N  -7.681  -8.274 -20.848 1.00 . A A .  83 ALA N    1 1 
        3  5688 1 1  82 ALA O    O  -8.604  -5.470 -19.205 1.00 . A A .  83 ALA O    1 1 
        3  5689 1 1  83 VAL C    C  -7.714  -6.153 -16.632 1.00 . A A .  84 VAL C    1 1 
        3  5690 1 1  83 VAL CA   C  -8.957  -6.990 -16.915 1.00 . A A .  84 VAL CA   1 1 
        3  5691 1 1  83 VAL CB   C  -9.031  -8.140 -15.894 1.00 . A A .  84 VAL CB   1 1 
        3  5692 1 1  83 VAL CG1  C  -9.014  -7.597 -14.474 1.00 . A A .  84 VAL CG1  1 1 
        3  5693 1 1  83 VAL CG2  C -10.271  -8.987 -16.135 1.00 . A A .  84 VAL CG2  1 1 
        3  5694 1 1  83 VAL H    H  -9.082  -8.451 -18.441 1.00 . A A .  84 VAL H    1 1 
        3  5695 1 1  83 VAL HA   H  -9.833  -6.369 -16.791 1.00 . A A .  84 VAL HA   1 1 
        3  5696 1 1  83 VAL HB   H  -8.161  -8.768 -16.026 1.00 . A A .  84 VAL HB   1 1 
        3  5697 1 1  83 VAL HG11 H  -9.858  -6.936 -14.332 1.00 . A A .  84 VAL HG11 1 1 
        3  5698 1 1  83 VAL HG12 H  -9.076  -8.416 -13.773 1.00 . A A .  84 VAL HG12 1 1 
        3  5699 1 1  83 VAL HG13 H  -8.097  -7.049 -14.308 1.00 . A A .  84 VAL HG13 1 1 
        3  5700 1 1  83 VAL HG21 H -10.712  -9.258 -15.187 1.00 . A A .  84 VAL HG21 1 1 
        3  5701 1 1  83 VAL HG22 H -10.987  -8.422 -16.716 1.00 . A A .  84 VAL HG22 1 1 
        3  5702 1 1  83 VAL HG23 H  -9.998  -9.882 -16.674 1.00 . A A .  84 VAL HG23 1 1 
        3  5703 1 1  83 VAL N    N  -8.952  -7.493 -18.283 1.00 . A A .  84 VAL N    1 1 
        3  5704 1 1  83 VAL O    O  -7.778  -5.143 -15.931 1.00 . A A .  84 VAL O    1 1 
        3  5705 1 1  84 LEU C    C  -5.345  -4.520 -17.700 1.00 . A A .  85 LEU C    1 1 
        3  5706 1 1  84 LEU CA   C  -5.323  -5.870 -16.991 1.00 . A A .  85 LEU CA   1 1 
        3  5707 1 1  84 LEU CB   C  -4.156  -6.712 -17.510 1.00 . A A .  85 LEU CB   1 1 
        3  5708 1 1  84 LEU CD1  C  -2.422  -7.933 -16.174 1.00 . A A .  85 LEU CD1  1 1 
        3  5709 1 1  84 LEU CD2  C  -1.751  -6.018 -17.636 1.00 . A A .  85 LEU CD2  1 1 
        3  5710 1 1  84 LEU CG   C  -2.842  -6.585 -16.740 1.00 . A A .  85 LEU CG   1 1 
        3  5711 1 1  84 LEU H    H  -6.594  -7.392 -17.732 1.00 . A A .  85 LEU H    1 1 
        3  5712 1 1  84 LEU HA   H  -5.194  -5.705 -15.932 1.00 . A A .  85 LEU HA   1 1 
        3  5713 1 1  84 LEU HB2  H  -4.457  -7.748 -17.481 1.00 . A A .  85 LEU HB2  1 1 
        3  5714 1 1  84 LEU HB3  H  -3.970  -6.422 -18.535 1.00 . A A .  85 LEU HB3  1 1 
        3  5715 1 1  84 LEU HD11 H  -1.346  -8.014 -16.199 1.00 . A A .  85 LEU HD11 1 1 
        3  5716 1 1  84 LEU HD12 H  -2.857  -8.723 -16.767 1.00 . A A .  85 LEU HD12 1 1 
        3  5717 1 1  84 LEU HD13 H  -2.766  -8.017 -15.153 1.00 . A A .  85 LEU HD13 1 1 
        3  5718 1 1  84 LEU HD21 H  -2.203  -5.476 -18.454 1.00 . A A .  85 LEU HD21 1 1 
        3  5719 1 1  84 LEU HD22 H  -1.151  -6.826 -18.029 1.00 . A A .  85 LEU HD22 1 1 
        3  5720 1 1  84 LEU HD23 H  -1.125  -5.349 -17.064 1.00 . A A .  85 LEU HD23 1 1 
        3  5721 1 1  84 LEU HG   H  -2.982  -5.905 -15.911 1.00 . A A .  85 LEU HG   1 1 
        3  5722 1 1  84 LEU N    N  -6.583  -6.580 -17.183 1.00 . A A .  85 LEU N    1 1 
        3  5723 1 1  84 LEU O    O  -5.080  -3.483 -17.092 1.00 . A A .  85 LEU O    1 1 
        3  5724 1 1  85 TYR C    C  -6.603  -2.270 -19.105 1.00 . A A .  86 TYR C    1 1 
        3  5725 1 1  85 TYR CA   C  -5.723  -3.317 -19.781 1.00 . A A .  86 TYR CA   1 1 
        3  5726 1 1  85 TYR CB   C  -6.255  -3.617 -21.184 1.00 . A A .  86 TYR CB   1 1 
        3  5727 1 1  85 TYR CD1  C  -5.402  -1.730 -22.628 1.00 . A A .  86 TYR CD1  1 1 
        3  5728 1 1  85 TYR CD2  C  -7.746  -1.864 -22.223 1.00 . A A .  86 TYR CD2  1 1 
        3  5729 1 1  85 TYR CE1  C  -5.595  -0.600 -23.398 1.00 . A A .  86 TYR CE1  1 1 
        3  5730 1 1  85 TYR CE2  C  -7.949  -0.736 -22.993 1.00 . A A .  86 TYR CE2  1 1 
        3  5731 1 1  85 TYR CG   C  -6.472  -2.381 -22.027 1.00 . A A .  86 TYR CG   1 1 
        3  5732 1 1  85 TYR CZ   C  -6.870  -0.106 -23.578 1.00 . A A .  86 TYR CZ   1 1 
        3  5733 1 1  85 TYR H    H  -5.868  -5.397 -19.419 1.00 . A A .  86 TYR H    1 1 
        3  5734 1 1  85 TYR HA   H  -4.719  -2.928 -19.864 1.00 . A A .  86 TYR HA   1 1 
        3  5735 1 1  85 TYR HB2  H  -5.551  -4.251 -21.700 1.00 . A A .  86 TYR HB2  1 1 
        3  5736 1 1  85 TYR HB3  H  -7.202  -4.132 -21.100 1.00 . A A .  86 TYR HB3  1 1 
        3  5737 1 1  85 TYR HD1  H  -4.403  -2.119 -22.486 1.00 . A A .  86 TYR HD1  1 1 
        3  5738 1 1  85 TYR HD2  H  -8.590  -2.360 -21.763 1.00 . A A .  86 TYR HD2  1 1 
        3  5739 1 1  85 TYR HE1  H  -4.750  -0.107 -23.857 1.00 . A A .  86 TYR HE1  1 1 
        3  5740 1 1  85 TYR HE2  H  -8.948  -0.349 -23.134 1.00 . A A .  86 TYR HE2  1 1 
        3  5741 1 1  85 TYR HH   H  -7.399   0.762 -25.210 1.00 . A A .  86 TYR HH   1 1 
        3  5742 1 1  85 TYR N    N  -5.666  -4.540 -18.989 1.00 . A A .  86 TYR N    1 1 
        3  5743 1 1  85 TYR O    O  -6.211  -1.111 -18.965 1.00 . A A .  86 TYR O    1 1 
        3  5744 1 1  85 TYR OH   O  -7.067   1.018 -24.346 1.00 . A A .  86 TYR OH   1 1 
        3  5745 1 1  86 CYS C    C  -8.063  -1.079 -16.848 1.00 . A A .  87 CYS C    1 1 
        3  5746 1 1  86 CYS CA   C  -8.729  -1.787 -18.024 1.00 . A A .  87 CYS CA   1 1 
        3  5747 1 1  86 CYS CB   C  -9.957  -2.560 -17.542 1.00 . A A .  87 CYS CB   1 1 
        3  5748 1 1  86 CYS H    H  -8.047  -3.623 -18.826 1.00 . A A .  87 CYS H    1 1 
        3  5749 1 1  86 CYS HA   H  -9.041  -1.046 -18.744 1.00 . A A .  87 CYS HA   1 1 
        3  5750 1 1  86 CYS HB2  H  -9.645  -3.531 -17.187 1.00 . A A .  87 CYS HB2  1 1 
        3  5751 1 1  86 CYS HB3  H -10.417  -2.018 -16.728 1.00 . A A .  87 CYS HB3  1 1 
        3  5752 1 1  86 CYS HG   H -12.390  -2.918 -18.214 1.00 . A A .  87 CYS HG   1 1 
        3  5753 1 1  86 CYS N    N  -7.792  -2.687 -18.686 1.00 . A A .  87 CYS N    1 1 
        3  5754 1 1  86 CYS O    O  -8.373   0.074 -16.549 1.00 . A A .  87 CYS O    1 1 
        3  5755 1 1  86 CYS SG   S -11.214  -2.818 -18.815 1.00 . A A .  87 CYS SG   1 1 
        3  5756 1 1  87 VAL C    C  -5.489  -0.110 -15.472 1.00 . A A .  88 VAL C    1 1 
        3  5757 1 1  87 VAL CA   C  -6.441  -1.219 -15.038 1.00 . A A .  88 VAL CA   1 1 
        3  5758 1 1  87 VAL CB   C  -5.644  -2.301 -14.288 1.00 . A A .  88 VAL CB   1 1 
        3  5759 1 1  87 VAL CG1  C  -4.969  -1.711 -13.058 1.00 . A A .  88 VAL CG1  1 1 
        3  5760 1 1  87 VAL CG2  C  -6.551  -3.460 -13.903 1.00 . A A .  88 VAL CG2  1 1 
        3  5761 1 1  87 VAL H    H  -6.947  -2.695 -16.470 1.00 . A A .  88 VAL H    1 1 
        3  5762 1 1  87 VAL HA   H  -7.174  -0.805 -14.361 1.00 . A A .  88 VAL HA   1 1 
        3  5763 1 1  87 VAL HB   H  -4.875  -2.677 -14.947 1.00 . A A .  88 VAL HB   1 1 
        3  5764 1 1  87 VAL HG11 H  -5.594  -0.934 -12.643 1.00 . A A .  88 VAL HG11 1 1 
        3  5765 1 1  87 VAL HG12 H  -4.820  -2.487 -12.321 1.00 . A A .  88 VAL HG12 1 1 
        3  5766 1 1  87 VAL HG13 H  -4.014  -1.292 -13.338 1.00 . A A .  88 VAL HG13 1 1 
        3  5767 1 1  87 VAL HG21 H  -6.196  -4.365 -14.372 1.00 . A A .  88 VAL HG21 1 1 
        3  5768 1 1  87 VAL HG22 H  -6.541  -3.585 -12.830 1.00 . A A .  88 VAL HG22 1 1 
        3  5769 1 1  87 VAL HG23 H  -7.558  -3.254 -14.233 1.00 . A A .  88 VAL HG23 1 1 
        3  5770 1 1  87 VAL N    N  -7.150  -1.779 -16.183 1.00 . A A .  88 VAL N    1 1 
        3  5771 1 1  87 VAL O    O  -5.439   0.957 -14.857 1.00 . A A .  88 VAL O    1 1 
        3  5772 1 1  88 HIS C    C  -4.508   1.824 -17.624 1.00 . A A .  89 HIS C    1 1 
        3  5773 1 1  88 HIS CA   C  -3.781   0.609 -17.052 1.00 . A A .  89 HIS CA   1 1 
        3  5774 1 1  88 HIS CB   C  -2.901  -0.025 -18.129 1.00 . A A .  89 HIS CB   1 1 
        3  5775 1 1  88 HIS CD2  C  -1.377  -2.123 -18.186 1.00 . A A .  89 HIS CD2  1 1 
        3  5776 1 1  88 HIS CE1  C  -0.645  -2.045 -16.122 1.00 . A A .  89 HIS CE1  1 1 
        3  5777 1 1  88 HIS CG   C  -1.943  -1.046 -17.595 1.00 . A A .  89 HIS CG   1 1 
        3  5778 1 1  88 HIS H    H  -4.818  -1.235 -16.982 1.00 . A A .  89 HIS H    1 1 
        3  5779 1 1  88 HIS HA   H  -3.158   0.931 -16.232 1.00 . A A .  89 HIS HA   1 1 
        3  5780 1 1  88 HIS HB2  H  -3.530  -0.511 -18.859 1.00 . A A .  89 HIS HB2  1 1 
        3  5781 1 1  88 HIS HB3  H  -2.323   0.749 -18.616 1.00 . A A .  89 HIS HB3  1 1 
        3  5782 1 1  88 HIS HD1  H  -1.692  -0.363 -15.618 1.00 . A A .  89 HIS HD1  1 1 
        3  5783 1 1  88 HIS HD2  H  -1.529  -2.448 -19.207 1.00 . A A .  89 HIS HD2  1 1 
        3  5784 1 1  88 HIS HE1  H  -0.121  -2.282 -15.209 1.00 . A A .  89 HIS HE1  1 1 
        3  5785 1 1  88 HIS HE2  H  -0.020  -3.558 -17.401 1.00 . A A .  89 HIS HE2  1 1 
        3  5786 1 1  88 HIS N    N  -4.733  -0.367 -16.535 1.00 . A A .  89 HIS N    1 1 
        3  5787 1 1  88 HIS ND1  N  -1.465  -1.026 -16.302 1.00 . A A .  89 HIS ND1  1 1 
        3  5788 1 1  88 HIS NE2  N  -0.574  -2.727 -17.252 1.00 . A A .  89 HIS NE2  1 1 
        3  5789 1 1  88 HIS O    O  -3.964   2.920 -17.492 1.00 . A A .  89 HIS O    1 1 
        3  5790 1 1  89 GLN C    C  -7.094   3.601 -17.694 1.00 . A A .  90 GLN C    1 1 
        3  5791 1 1  89 GLN CA   C  -6.408   2.795 -18.792 1.00 . A A .  90 GLN CA   1 1 
        3  5792 1 1  89 GLN CB   C  -7.445   2.308 -19.807 1.00 . A A .  90 GLN CB   1 1 
        3  5793 1 1  89 GLN CD   C  -7.639   3.964 -21.706 1.00 . A A .  90 GLN CD   1 1 
        3  5794 1 1  89 GLN CG   C  -7.083   2.629 -21.248 1.00 . A A .  90 GLN CG   1 1 
        3  5795 1 1  89 GLN H    H  -6.061   0.766 -18.304 1.00 . A A .  90 GLN H    1 1 
        3  5796 1 1  89 GLN HA   H  -5.696   3.431 -19.297 1.00 . A A .  90 GLN HA   1 1 
        3  5797 1 1  89 GLN HB2  H  -7.547   1.237 -19.713 1.00 . A A .  90 GLN HB2  1 1 
        3  5798 1 1  89 GLN HB3  H  -8.393   2.773 -19.584 1.00 . A A .  90 GLN HB3  1 1 
        3  5799 1 1  89 GLN HE21 H  -8.068   3.201 -23.490 1.00 . A A .  90 GLN HE21 1 1 
        3  5800 1 1  89 GLN HE22 H  -8.471   4.866 -23.268 1.00 . A A .  90 GLN HE22 1 1 
        3  5801 1 1  89 GLN HG2  H  -6.008   2.654 -21.339 1.00 . A A .  90 GLN HG2  1 1 
        3  5802 1 1  89 GLN HG3  H  -7.480   1.853 -21.886 1.00 . A A .  90 GLN HG3  1 1 
        3  5803 1 1  89 GLN N    N  -5.679   1.664 -18.231 1.00 . A A .  90 GLN N    1 1 
        3  5804 1 1  89 GLN NE2  N  -8.106   4.017 -22.948 1.00 . A A .  90 GLN NE2  1 1 
        3  5805 1 1  89 GLN O    O  -6.665   4.705 -17.361 1.00 . A A .  90 GLN O    1 1 
        3  5806 1 1  89 GLN OE1  O  -7.647   4.937 -20.951 1.00 . A A .  90 GLN OE1  1 1 
        3  5807 1 1  90 ARG C    C -10.070   2.840 -15.600 1.00 . A A .  91 ARG C    1 1 
        3  5808 1 1  90 ARG CA   C  -8.907   3.707 -16.074 1.00 . A A .  91 ARG CA   1 1 
        3  5809 1 1  90 ARG CB   C  -9.431   5.058 -16.562 1.00 . A A .  91 ARG CB   1 1 
        3  5810 1 1  90 ARG CD   C  -8.722   7.470 -16.546 1.00 . A A .  91 ARG CD   1 1 
        3  5811 1 1  90 ARG CG   C  -8.984   6.231 -15.704 1.00 . A A .  91 ARG CG   1 1 
        3  5812 1 1  90 ARG CZ   C  -8.203   9.848 -16.200 1.00 . A A .  91 ARG CZ   1 1 
        3  5813 1 1  90 ARG H    H  -8.454   2.157 -17.443 1.00 . A A .  91 ARG H    1 1 
        3  5814 1 1  90 ARG HA   H  -8.234   3.870 -15.247 1.00 . A A .  91 ARG HA   1 1 
        3  5815 1 1  90 ARG HB2  H  -9.079   5.225 -17.570 1.00 . A A .  91 ARG HB2  1 1 
        3  5816 1 1  90 ARG HB3  H -10.509   5.033 -16.565 1.00 . A A .  91 ARG HB3  1 1 
        3  5817 1 1  90 ARG HD2  H  -7.803   7.328 -17.095 1.00 . A A .  91 ARG HD2  1 1 
        3  5818 1 1  90 ARG HD3  H  -9.540   7.596 -17.240 1.00 . A A .  91 ARG HD3  1 1 
        3  5819 1 1  90 ARG HE   H  -8.836   8.600 -14.778 1.00 . A A .  91 ARG HE   1 1 
        3  5820 1 1  90 ARG HG2  H  -9.759   6.455 -14.986 1.00 . A A .  91 ARG HG2  1 1 
        3  5821 1 1  90 ARG HG3  H  -8.077   5.960 -15.185 1.00 . A A .  91 ARG HG3  1 1 
        3  5822 1 1  90 ARG HH11 H  -7.944   9.188 -18.091 1.00 . A A .  91 ARG HH11 1 1 
        3  5823 1 1  90 ARG HH12 H  -7.581  10.862 -17.833 1.00 . A A .  91 ARG HH12 1 1 
        3  5824 1 1  90 ARG HH21 H  -8.361  10.804 -14.426 1.00 . A A .  91 ARG HH21 1 1 
        3  5825 1 1  90 ARG HH22 H  -7.818  11.780 -15.748 1.00 . A A .  91 ARG HH22 1 1 
        3  5826 1 1  90 ARG N    N  -8.161   3.040 -17.135 1.00 . A A .  91 ARG N    1 1 
        3  5827 1 1  90 ARG NE   N  -8.604   8.674 -15.727 1.00 . A A .  91 ARG NE   1 1 
        3  5828 1 1  90 ARG NH1  N  -7.882   9.976 -17.480 1.00 . A A .  91 ARG NH1  1 1 
        3  5829 1 1  90 ARG NH2  N  -8.121  10.897 -15.391 1.00 . A A .  91 ARG NH2  1 1 
        3  5830 1 1  90 ARG O    O -10.411   2.836 -14.416 1.00 . A A .  91 ARG O    1 1 
        3  5831 1 1  91 ILE C    C -11.460   0.316 -15.039 1.00 . A A .  92 ILE C    1 1 
        3  5832 1 1  91 ILE CA   C -11.797   1.238 -16.206 1.00 . A A .  92 ILE CA   1 1 
        3  5833 1 1  91 ILE CB   C -12.214   0.384 -17.417 1.00 . A A .  92 ILE CB   1 1 
        3  5834 1 1  91 ILE CD1  C -11.695   1.023 -19.825 1.00 . A A .  92 ILE CD1  1 1 
        3  5835 1 1  91 ILE CG1  C -12.556   1.280 -18.609 1.00 . A A .  92 ILE CG1  1 1 
        3  5836 1 1  91 ILE CG2  C -13.397  -0.503 -17.058 1.00 . A A .  92 ILE CG2  1 1 
        3  5837 1 1  91 ILE H    H -10.355   2.154 -17.456 1.00 . A A .  92 ILE H    1 1 
        3  5838 1 1  91 ILE HA   H -12.632   1.864 -15.927 1.00 . A A .  92 ILE HA   1 1 
        3  5839 1 1  91 ILE HB   H -11.384  -0.254 -17.683 1.00 . A A .  92 ILE HB   1 1 
        3  5840 1 1  91 ILE HD11 H -10.912   1.765 -19.876 1.00 . A A .  92 ILE HD11 1 1 
        3  5841 1 1  91 ILE HD12 H -11.255   0.039 -19.755 1.00 . A A .  92 ILE HD12 1 1 
        3  5842 1 1  91 ILE HD13 H -12.304   1.082 -20.716 1.00 . A A .  92 ILE HD13 1 1 
        3  5843 1 1  91 ILE HG12 H -13.584   1.117 -18.890 1.00 . A A .  92 ILE HG12 1 1 
        3  5844 1 1  91 ILE HG13 H -12.426   2.313 -18.321 1.00 . A A .  92 ILE HG13 1 1 
        3  5845 1 1  91 ILE HG21 H -13.648  -1.128 -17.902 1.00 . A A .  92 ILE HG21 1 1 
        3  5846 1 1  91 ILE HG22 H -13.136  -1.127 -16.216 1.00 . A A .  92 ILE HG22 1 1 
        3  5847 1 1  91 ILE HG23 H -14.245   0.113 -16.801 1.00 . A A .  92 ILE HG23 1 1 
        3  5848 1 1  91 ILE N    N -10.673   2.108 -16.529 1.00 . A A .  92 ILE N    1 1 
        3  5849 1 1  91 ILE O    O -10.457  -0.399 -15.068 1.00 . A A .  92 ILE O    1 1 
        3  5850 1 1  92 ASP C    C -13.223  -1.518 -12.689 1.00 . A A .  93 ASP C    1 1 
        3  5851 1 1  92 ASP CA   C -12.097  -0.500 -12.836 1.00 . A A .  93 ASP CA   1 1 
        3  5852 1 1  92 ASP CB   C -12.007   0.366 -11.579 1.00 . A A .  93 ASP CB   1 1 
        3  5853 1 1  92 ASP CG   C -11.245  -0.317 -10.460 1.00 . A A .  93 ASP CG   1 1 
        3  5854 1 1  92 ASP H    H -13.084   0.928 -14.048 1.00 . A A .  93 ASP H    1 1 
        3  5855 1 1  92 ASP HA   H -11.165  -1.029 -12.965 1.00 . A A .  93 ASP HA   1 1 
        3  5856 1 1  92 ASP HB2  H -11.503   1.290 -11.820 1.00 . A A .  93 ASP HB2  1 1 
        3  5857 1 1  92 ASP HB3  H -13.005   0.586 -11.229 1.00 . A A .  93 ASP HB3  1 1 
        3  5858 1 1  92 ASP N    N -12.304   0.337 -14.013 1.00 . A A .  93 ASP N    1 1 
        3  5859 1 1  92 ASP O    O -13.935  -1.530 -11.685 1.00 . A A .  93 ASP O    1 1 
        3  5860 1 1  92 ASP OD1  O -10.722  -1.427 -10.690 1.00 . A A .  93 ASP OD1  1 1 
        3  5861 1 1  92 ASP OD2  O -11.172   0.259  -9.354 1.00 . A A .  93 ASP OD2  1 1 
        3  5862 1 1  93 VAL C    C -14.264  -4.315 -12.478 1.00 . A A .  94 VAL C    1 1 
        3  5863 1 1  93 VAL CA   C -14.420  -3.391 -13.680 1.00 . A A .  94 VAL CA   1 1 
        3  5864 1 1  93 VAL CB   C -14.399  -4.236 -14.968 1.00 . A A .  94 VAL CB   1 1 
        3  5865 1 1  93 VAL CG1  C -14.607  -3.353 -16.190 1.00 . A A .  94 VAL CG1  1 1 
        3  5866 1 1  93 VAL CG2  C -13.093  -5.009 -15.076 1.00 . A A .  94 VAL CG2  1 1 
        3  5867 1 1  93 VAL H    H -12.782  -2.309 -14.472 1.00 . A A .  94 VAL H    1 1 
        3  5868 1 1  93 VAL HA   H -15.377  -2.893 -13.618 1.00 . A A .  94 VAL HA   1 1 
        3  5869 1 1  93 VAL HB   H -15.211  -4.947 -14.922 1.00 . A A .  94 VAL HB   1 1 
        3  5870 1 1  93 VAL HG11 H -15.153  -3.904 -16.941 1.00 . A A .  94 VAL HG11 1 1 
        3  5871 1 1  93 VAL HG12 H -15.167  -2.474 -15.908 1.00 . A A .  94 VAL HG12 1 1 
        3  5872 1 1  93 VAL HG13 H -13.647  -3.057 -16.587 1.00 . A A .  94 VAL HG13 1 1 
        3  5873 1 1  93 VAL HG21 H -13.138  -5.673 -15.925 1.00 . A A .  94 VAL HG21 1 1 
        3  5874 1 1  93 VAL HG22 H -12.274  -4.317 -15.202 1.00 . A A .  94 VAL HG22 1 1 
        3  5875 1 1  93 VAL HG23 H -12.941  -5.585 -14.175 1.00 . A A .  94 VAL HG23 1 1 
        3  5876 1 1  93 VAL N    N -13.381  -2.369 -13.698 1.00 . A A .  94 VAL N    1 1 
        3  5877 1 1  93 VAL O    O -13.190  -4.402 -11.884 1.00 . A A .  94 VAL O    1 1 
        3  5878 1 1  94 LYS C    C -15.000  -7.341 -11.446 1.00 . A A .  95 LYS C    1 1 
        3  5879 1 1  94 LYS CA   C -15.328  -5.922 -10.990 1.00 . A A .  95 LYS CA   1 1 
        3  5880 1 1  94 LYS CB   C -16.680  -5.904 -10.275 1.00 . A A .  95 LYS CB   1 1 
        3  5881 1 1  94 LYS CD   C -17.523  -4.474  -8.389 1.00 . A A .  95 LYS CD   1 1 
        3  5882 1 1  94 LYS CE   C -18.961  -4.960  -8.306 1.00 . A A .  95 LYS CE   1 1 
        3  5883 1 1  94 LYS CG   C -16.579  -5.595  -8.791 1.00 . A A .  95 LYS CG   1 1 
        3  5884 1 1  94 LYS H    H -16.172  -4.890 -12.636 1.00 . A A .  95 LYS H    1 1 
        3  5885 1 1  94 LYS HA   H -14.563  -5.591 -10.306 1.00 . A A .  95 LYS HA   1 1 
        3  5886 1 1  94 LYS HB2  H -17.309  -5.157 -10.735 1.00 . A A .  95 LYS HB2  1 1 
        3  5887 1 1  94 LYS HB3  H -17.146  -6.873 -10.387 1.00 . A A .  95 LYS HB3  1 1 
        3  5888 1 1  94 LYS HD2  H -17.227  -4.095  -7.423 1.00 . A A .  95 LYS HD2  1 1 
        3  5889 1 1  94 LYS HD3  H -17.461  -3.683  -9.124 1.00 . A A .  95 LYS HD3  1 1 
        3  5890 1 1  94 LYS HE2  H -19.091  -5.779  -8.996 1.00 . A A .  95 LYS HE2  1 1 
        3  5891 1 1  94 LYS HE3  H -19.154  -5.304  -7.300 1.00 . A A .  95 LYS HE3  1 1 
        3  5892 1 1  94 LYS HG2  H -16.831  -6.482  -8.229 1.00 . A A .  95 LYS HG2  1 1 
        3  5893 1 1  94 LYS HG3  H -15.564  -5.298  -8.563 1.00 . A A .  95 LYS HG3  1 1 
        3  5894 1 1  94 LYS HZ1  H -20.862  -4.295  -8.860 1.00 . A A .  95 LYS HZ1  1 1 
        3  5895 1 1  94 LYS HZ2  H -19.600  -3.351  -9.473 1.00 . A A .  95 LYS HZ2  1 1 
        3  5896 1 1  94 LYS HZ3  H -20.032  -3.228  -7.842 1.00 . A A .  95 LYS HZ3  1 1 
        3  5897 1 1  94 LYS N    N -15.344  -5.002 -12.123 1.00 . A A .  95 LYS N    1 1 
        3  5898 1 1  94 LYS NZ   N -19.932  -3.883  -8.643 1.00 . A A .  95 LYS NZ   1 1 
        3  5899 1 1  94 LYS O    O -14.435  -8.131 -10.690 1.00 . A A .  95 LYS O    1 1 
        3  5900 1 1  95 ASP C    C -14.495  -8.871 -14.641 1.00 . A A .  96 ASP C    1 1 
        3  5901 1 1  95 ASP CA   C -15.099  -8.978 -13.244 1.00 . A A .  96 ASP CA   1 1 
        3  5902 1 1  95 ASP CB   C -16.391  -9.795 -13.295 1.00 . A A .  96 ASP CB   1 1 
        3  5903 1 1  95 ASP CG   C -17.588  -8.961 -13.705 1.00 . A A .  96 ASP CG   1 1 
        3  5904 1 1  95 ASP H    H -15.805  -6.983 -13.241 1.00 . A A .  96 ASP H    1 1 
        3  5905 1 1  95 ASP HA   H -14.393  -9.478 -12.599 1.00 . A A .  96 ASP HA   1 1 
        3  5906 1 1  95 ASP HB2  H -16.274 -10.597 -14.008 1.00 . A A .  96 ASP HB2  1 1 
        3  5907 1 1  95 ASP HB3  H -16.583 -10.213 -12.317 1.00 . A A .  96 ASP HB3  1 1 
        3  5908 1 1  95 ASP N    N -15.357  -7.655 -12.687 1.00 . A A .  96 ASP N    1 1 
        3  5909 1 1  95 ASP O    O -14.254  -7.772 -15.142 1.00 . A A .  96 ASP O    1 1 
        3  5910 1 1  95 ASP OD1  O -17.723  -8.670 -14.912 1.00 . A A .  96 ASP OD1  1 1 
        3  5911 1 1  95 ASP OD2  O -18.390  -8.599 -12.819 1.00 . A A .  96 ASP OD2  1 1 
        3  5912 1 1  96 THR C    C -14.727  -9.748 -17.664 1.00 . A A .  97 THR C    1 1 
        3  5913 1 1  96 THR CA   C -13.676 -10.054 -16.603 1.00 . A A .  97 THR CA   1 1 
        3  5914 1 1  96 THR CB   C -13.042 -11.426 -16.905 1.00 . A A .  97 THR CB   1 1 
        3  5915 1 1  96 THR CG2  C -12.293 -11.396 -18.229 1.00 . A A .  97 THR CG2  1 1 
        3  5916 1 1  96 THR H    H -14.467 -10.862 -14.813 1.00 . A A .  97 THR H    1 1 
        3  5917 1 1  96 THR HA   H -12.900  -9.304 -16.652 1.00 . A A .  97 THR HA   1 1 
        3  5918 1 1  96 THR HB   H -13.830 -12.163 -16.970 1.00 . A A .  97 THR HB   1 1 
        3  5919 1 1  96 THR HG1  H -11.258 -11.490 -16.066 1.00 . A A .  97 THR HG1  1 1 
        3  5920 1 1  96 THR HG21 H -12.930 -11.783 -19.012 1.00 . A A .  97 THR HG21 1 1 
        3  5921 1 1  96 THR HG22 H -11.404 -12.004 -18.154 1.00 . A A .  97 THR HG22 1 1 
        3  5922 1 1  96 THR HG23 H -12.015 -10.379 -18.463 1.00 . A A .  97 THR HG23 1 1 
        3  5923 1 1  96 THR N    N -14.253 -10.019 -15.265 1.00 . A A .  97 THR N    1 1 
        3  5924 1 1  96 THR O    O -14.407  -9.259 -18.747 1.00 . A A .  97 THR O    1 1 
        3  5925 1 1  96 THR OG1  O -12.144 -11.794 -15.852 1.00 . A A .  97 THR OG1  1 1 
        3  5926 1 1  97 LYS C    C -17.272  -8.298 -18.507 1.00 . A A .  98 LYS C    1 1 
        3  5927 1 1  97 LYS CA   C -17.084  -9.794 -18.270 1.00 . A A .  98 LYS CA   1 1 
        3  5928 1 1  97 LYS CB   C -18.379 -10.402 -17.728 1.00 . A A .  98 LYS CB   1 1 
        3  5929 1 1  97 LYS CD   C -20.813  -9.805 -17.889 1.00 . A A .  98 LYS CD   1 1 
        3  5930 1 1  97 LYS CE   C -22.078 -10.079 -18.689 1.00 . A A .  98 LYS CE   1 1 
        3  5931 1 1  97 LYS CG   C -19.570 -10.224 -18.654 1.00 . A A .  98 LYS CG   1 1 
        3  5932 1 1  97 LYS H    H -16.176 -10.428 -16.467 1.00 . A A .  98 LYS H    1 1 
        3  5933 1 1  97 LYS HA   H -16.840 -10.266 -19.210 1.00 . A A .  98 LYS HA   1 1 
        3  5934 1 1  97 LYS HB2  H -18.227 -11.460 -17.569 1.00 . A A .  98 LYS HB2  1 1 
        3  5935 1 1  97 LYS HB3  H -18.613  -9.935 -16.782 1.00 . A A .  98 LYS HB3  1 1 
        3  5936 1 1  97 LYS HD2  H -20.860 -10.357 -16.963 1.00 . A A .  98 LYS HD2  1 1 
        3  5937 1 1  97 LYS HD3  H -20.755  -8.747 -17.676 1.00 . A A .  98 LYS HD3  1 1 
        3  5938 1 1  97 LYS HE2  H -21.833 -10.732 -19.512 1.00 . A A .  98 LYS HE2  1 1 
        3  5939 1 1  97 LYS HE3  H -22.797 -10.565 -18.045 1.00 . A A .  98 LYS HE3  1 1 
        3  5940 1 1  97 LYS HG2  H -19.336  -9.464 -19.384 1.00 . A A .  98 LYS HG2  1 1 
        3  5941 1 1  97 LYS HG3  H -19.766 -11.161 -19.156 1.00 . A A .  98 LYS HG3  1 1 
        3  5942 1 1  97 LYS HZ1  H -23.646  -8.710 -18.867 1.00 . A A .  98 LYS HZ1  1 1 
        3  5943 1 1  97 LYS HZ2  H -22.706  -8.861 -20.265 1.00 . A A .  98 LYS HZ2  1 1 
        3  5944 1 1  97 LYS HZ3  H -22.110  -8.004 -18.933 1.00 . A A .  98 LYS HZ3  1 1 
        3  5945 1 1  97 LYS N    N -15.983 -10.039 -17.346 1.00 . A A .  98 LYS N    1 1 
        3  5946 1 1  97 LYS NZ   N -22.677  -8.826 -19.226 1.00 . A A .  98 LYS NZ   1 1 
        3  5947 1 1  97 LYS O    O -17.291  -7.839 -19.648 1.00 . A A .  98 LYS O    1 1 
        3  5948 1 1  98 GLU C    C -16.499  -5.463 -18.359 1.00 . A A .  99 GLU C    1 1 
        3  5949 1 1  98 GLU CA   C -17.596  -6.101 -17.511 1.00 . A A .  99 GLU CA   1 1 
        3  5950 1 1  98 GLU CB   C -17.605  -5.476 -16.114 1.00 . A A .  99 GLU CB   1 1 
        3  5951 1 1  98 GLU CD   C -19.292  -5.698 -14.247 1.00 . A A .  99 GLU CD   1 1 
        3  5952 1 1  98 GLU CG   C -18.996  -5.119 -15.616 1.00 . A A .  99 GLU CG   1 1 
        3  5953 1 1  98 GLU H    H -17.387  -7.969 -16.537 1.00 . A A .  99 GLU H    1 1 
        3  5954 1 1  98 GLU HA   H -18.550  -5.919 -17.983 1.00 . A A .  99 GLU HA   1 1 
        3  5955 1 1  98 GLU HB2  H -17.164  -6.175 -15.418 1.00 . A A .  99 GLU HB2  1 1 
        3  5956 1 1  98 GLU HB3  H -17.009  -4.576 -16.132 1.00 . A A .  99 GLU HB3  1 1 
        3  5957 1 1  98 GLU HG2  H -19.078  -4.043 -15.561 1.00 . A A .  99 GLU HG2  1 1 
        3  5958 1 1  98 GLU HG3  H -19.724  -5.498 -16.318 1.00 . A A .  99 GLU HG3  1 1 
        3  5959 1 1  98 GLU N    N -17.410  -7.545 -17.420 1.00 . A A .  99 GLU N    1 1 
        3  5960 1 1  98 GLU O    O -16.743  -4.505 -19.090 1.00 . A A .  99 GLU O    1 1 
        3  5961 1 1  98 GLU OE1  O -19.782  -6.845 -14.183 1.00 . A A .  99 GLU OE1  1 1 
        3  5962 1 1  98 GLU OE2  O -19.035  -5.006 -13.240 1.00 . A A .  99 GLU OE2  1 1 
        3  5963 1 1  99 ALA C    C -14.364  -5.675 -20.509 1.00 . A A . 100 ALA C    1 1 
        3  5964 1 1  99 ALA CA   C -14.154  -5.489 -19.009 1.00 . A A . 100 ALA CA   1 1 
        3  5965 1 1  99 ALA CB   C -12.870  -6.173 -18.565 1.00 . A A . 100 ALA CB   1 1 
        3  5966 1 1  99 ALA H    H -15.157  -6.766 -17.652 1.00 . A A . 100 ALA H    1 1 
        3  5967 1 1  99 ALA HA   H -14.063  -4.433 -18.797 1.00 . A A . 100 ALA HA   1 1 
        3  5968 1 1  99 ALA HB1  H -12.511  -6.814 -19.358 1.00 . A A . 100 ALA HB1  1 1 
        3  5969 1 1  99 ALA HB2  H -12.124  -5.425 -18.340 1.00 . A A . 100 ALA HB2  1 1 
        3  5970 1 1  99 ALA HB3  H -13.065  -6.765 -17.684 1.00 . A A . 100 ALA HB3  1 1 
        3  5971 1 1  99 ALA N    N -15.289  -6.003 -18.253 1.00 . A A . 100 ALA N    1 1 
        3  5972 1 1  99 ALA O    O -13.938  -4.847 -21.313 1.00 . A A . 100 ALA O    1 1 
        3  5973 1 1 100 LEU C    C -16.306  -6.087 -22.860 1.00 . A A . 101 LEU C    1 1 
        3  5974 1 1 100 LEU CA   C -15.289  -7.065 -22.281 1.00 . A A . 101 LEU CA   1 1 
        3  5975 1 1 100 LEU CB   C -15.800  -8.499 -22.431 1.00 . A A . 101 LEU CB   1 1 
        3  5976 1 1 100 LEU CD1  C -14.845  -8.791 -24.732 1.00 . A A . 101 LEU CD1  1 1 
        3  5977 1 1 100 LEU CD2  C -13.612  -9.681 -22.746 1.00 . A A . 101 LEU CD2  1 1 
        3  5978 1 1 100 LEU CG   C -14.982  -9.410 -23.348 1.00 . A A . 101 LEU CG   1 1 
        3  5979 1 1 100 LEU H    H -15.339  -7.392 -20.190 1.00 . A A . 101 LEU H    1 1 
        3  5980 1 1 100 LEU HA   H -14.360  -6.963 -22.822 1.00 . A A . 101 LEU HA   1 1 
        3  5981 1 1 100 LEU HB2  H -15.818  -8.949 -21.450 1.00 . A A . 101 LEU HB2  1 1 
        3  5982 1 1 100 LEU HB3  H -16.806  -8.451 -22.823 1.00 . A A . 101 LEU HB3  1 1 
        3  5983 1 1 100 LEU HD11 H -15.772  -8.309 -25.003 1.00 . A A . 101 LEU HD11 1 1 
        3  5984 1 1 100 LEU HD12 H -14.616  -9.564 -25.450 1.00 . A A . 101 LEU HD12 1 1 
        3  5985 1 1 100 LEU HD13 H -14.049  -8.060 -24.721 1.00 . A A . 101 LEU HD13 1 1 
        3  5986 1 1 100 LEU HD21 H -12.854  -9.559 -23.506 1.00 . A A . 101 LEU HD21 1 1 
        3  5987 1 1 100 LEU HD22 H -13.580 -10.692 -22.366 1.00 . A A . 101 LEU HD22 1 1 
        3  5988 1 1 100 LEU HD23 H -13.429  -8.986 -21.940 1.00 . A A . 101 LEU HD23 1 1 
        3  5989 1 1 100 LEU HG   H -15.495 -10.355 -23.456 1.00 . A A . 101 LEU HG   1 1 
        3  5990 1 1 100 LEU N    N -15.023  -6.768 -20.877 1.00 . A A . 101 LEU N    1 1 
        3  5991 1 1 100 LEU O    O -16.178  -5.648 -24.003 1.00 . A A . 101 LEU O    1 1 
        3  5992 1 1 101 ASP C    C -17.782  -3.416 -22.680 1.00 . A A . 102 ASP C    1 1 
        3  5993 1 1 101 ASP CA   C -18.351  -4.819 -22.496 1.00 . A A . 102 ASP CA   1 1 
        3  5994 1 1 101 ASP CB   C -19.496  -4.791 -21.482 1.00 . A A . 102 ASP CB   1 1 
        3  5995 1 1 101 ASP CG   C -20.421  -3.608 -21.686 1.00 . A A . 102 ASP CG   1 1 
        3  5996 1 1 101 ASP H    H -17.361  -6.133 -21.163 1.00 . A A . 102 ASP H    1 1 
        3  5997 1 1 101 ASP HA   H -18.733  -5.167 -23.445 1.00 . A A . 102 ASP HA   1 1 
        3  5998 1 1 101 ASP HB2  H -20.076  -5.698 -21.576 1.00 . A A . 102 ASP HB2  1 1 
        3  5999 1 1 101 ASP HB3  H -19.083  -4.735 -20.485 1.00 . A A . 102 ASP HB3  1 1 
        3  6000 1 1 101 ASP N    N -17.314  -5.749 -22.064 1.00 . A A . 102 ASP N    1 1 
        3  6001 1 1 101 ASP O    O -18.047  -2.753 -23.682 1.00 . A A . 102 ASP O    1 1 
        3  6002 1 1 101 ASP OD1  O -20.084  -2.503 -21.212 1.00 . A A . 102 ASP OD1  1 1 
        3  6003 1 1 101 ASP OD2  O -21.483  -3.787 -22.319 1.00 . A A . 102 ASP OD2  1 1 
        3  6004 1 1 102 LYS C    C -15.544  -1.484 -23.013 1.00 . A A . 103 LYS C    1 1 
        3  6005 1 1 102 LYS CA   C -16.392  -1.644 -21.755 1.00 . A A . 103 LYS CA   1 1 
        3  6006 1 1 102 LYS CB   C -15.531  -1.406 -20.513 1.00 . A A . 103 LYS CB   1 1 
        3  6007 1 1 102 LYS CD   C -17.435  -0.672 -19.049 1.00 . A A . 103 LYS CD   1 1 
        3  6008 1 1 102 LYS CE   C -18.416   0.480 -19.202 1.00 . A A . 103 LYS CE   1 1 
        3  6009 1 1 102 LYS CG   C -16.066  -0.315 -19.601 1.00 . A A . 103 LYS CG   1 1 
        3  6010 1 1 102 LYS H    H -16.826  -3.544 -20.928 1.00 . A A . 103 LYS H    1 1 
        3  6011 1 1 102 LYS HA   H -17.188  -0.915 -21.777 1.00 . A A . 103 LYS HA   1 1 
        3  6012 1 1 102 LYS HB2  H -15.476  -2.324 -19.947 1.00 . A A . 103 LYS HB2  1 1 
        3  6013 1 1 102 LYS HB3  H -14.536  -1.127 -20.828 1.00 . A A . 103 LYS HB3  1 1 
        3  6014 1 1 102 LYS HD2  H -17.818  -1.528 -19.583 1.00 . A A . 103 LYS HD2  1 1 
        3  6015 1 1 102 LYS HD3  H -17.338  -0.914 -18.000 1.00 . A A . 103 LYS HD3  1 1 
        3  6016 1 1 102 LYS HE2  H -18.960   0.598 -18.278 1.00 . A A . 103 LYS HE2  1 1 
        3  6017 1 1 102 LYS HE3  H -17.861   1.383 -19.410 1.00 . A A . 103 LYS HE3  1 1 
        3  6018 1 1 102 LYS HG2  H -15.382  -0.179 -18.778 1.00 . A A . 103 LYS HG2  1 1 
        3  6019 1 1 102 LYS HG3  H -16.144   0.605 -20.164 1.00 . A A . 103 LYS HG3  1 1 
        3  6020 1 1 102 LYS HZ1  H -20.125   0.971 -20.297 1.00 . A A . 103 LYS HZ1  1 1 
        3  6021 1 1 102 LYS HZ2  H -19.831  -0.691 -20.197 1.00 . A A . 103 LYS HZ2  1 1 
        3  6022 1 1 102 LYS HZ3  H -18.895   0.273 -21.225 1.00 . A A . 103 LYS HZ3  1 1 
        3  6023 1 1 102 LYS N    N -17.000  -2.968 -21.703 1.00 . A A . 103 LYS N    1 1 
        3  6024 1 1 102 LYS NZ   N -19.384   0.242 -20.308 1.00 . A A . 103 LYS NZ   1 1 
        3  6025 1 1 102 LYS O    O -15.712  -0.524 -23.767 1.00 . A A . 103 LYS O    1 1 
        3  6026 1 1 103 ILE C    C -14.564  -2.571 -25.689 1.00 . A A . 104 ILE C    1 1 
        3  6027 1 1 103 ILE CA   C -13.766  -2.392 -24.401 1.00 . A A . 104 ILE CA   1 1 
        3  6028 1 1 103 ILE CB   C -12.679  -3.481 -24.328 1.00 . A A . 104 ILE CB   1 1 
        3  6029 1 1 103 ILE CD1  C -11.021  -4.532 -22.707 1.00 . A A . 104 ILE CD1  1 1 
        3  6030 1 1 103 ILE CG1  C -11.838  -3.309 -23.062 1.00 . A A . 104 ILE CG1  1 1 
        3  6031 1 1 103 ILE CG2  C -11.798  -3.435 -25.567 1.00 . A A . 104 ILE CG2  1 1 
        3  6032 1 1 103 ILE H    H -14.552  -3.168 -22.597 1.00 . A A . 104 ILE H    1 1 
        3  6033 1 1 103 ILE HA   H -13.279  -1.427 -24.424 1.00 . A A . 104 ILE HA   1 1 
        3  6034 1 1 103 ILE HB   H -13.168  -4.444 -24.299 1.00 . A A . 104 ILE HB   1 1 
        3  6035 1 1 103 ILE HD11 H  -9.978  -4.340 -22.912 1.00 . A A . 104 ILE HD11 1 1 
        3  6036 1 1 103 ILE HD12 H -11.148  -4.758 -21.660 1.00 . A A . 104 ILE HD12 1 1 
        3  6037 1 1 103 ILE HD13 H -11.355  -5.371 -23.301 1.00 . A A . 104 ILE HD13 1 1 
        3  6038 1 1 103 ILE HG12 H -11.156  -2.484 -23.199 1.00 . A A . 104 ILE HG12 1 1 
        3  6039 1 1 103 ILE HG13 H -12.493  -3.094 -22.230 1.00 . A A . 104 ILE HG13 1 1 
        3  6040 1 1 103 ILE HG21 H -12.279  -3.972 -26.371 1.00 . A A . 104 ILE HG21 1 1 
        3  6041 1 1 103 ILE HG22 H -11.646  -2.407 -25.862 1.00 . A A . 104 ILE HG22 1 1 
        3  6042 1 1 103 ILE HG23 H -10.844  -3.891 -25.348 1.00 . A A . 104 ILE HG23 1 1 
        3  6043 1 1 103 ILE N    N -14.637  -2.428 -23.234 1.00 . A A . 104 ILE N    1 1 
        3  6044 1 1 103 ILE O    O -14.162  -2.096 -26.750 1.00 . A A . 104 ILE O    1 1 
        3  6045 1 1 104 GLU C    C -17.261  -2.219 -27.170 1.00 . A A . 105 GLU C    1 1 
        3  6046 1 1 104 GLU CA   C -16.551  -3.501 -26.741 1.00 . A A . 105 GLU CA   1 1 
        3  6047 1 1 104 GLU CB   C -17.583  -4.585 -26.424 1.00 . A A . 105 GLU CB   1 1 
        3  6048 1 1 104 GLU CD   C -19.012  -6.282 -27.633 1.00 . A A . 105 GLU CD   1 1 
        3  6049 1 1 104 GLU CG   C -18.573  -4.832 -27.549 1.00 . A A . 105 GLU CG   1 1 
        3  6050 1 1 104 GLU H    H -15.963  -3.613 -24.711 1.00 . A A . 105 GLU H    1 1 
        3  6051 1 1 104 GLU HA   H -15.925  -3.839 -27.552 1.00 . A A . 105 GLU HA   1 1 
        3  6052 1 1 104 GLU HB2  H -17.064  -5.510 -26.218 1.00 . A A . 105 GLU HB2  1 1 
        3  6053 1 1 104 GLU HB3  H -18.137  -4.291 -25.544 1.00 . A A . 105 GLU HB3  1 1 
        3  6054 1 1 104 GLU HG2  H -19.445  -4.217 -27.386 1.00 . A A . 105 GLU HG2  1 1 
        3  6055 1 1 104 GLU HG3  H -18.109  -4.557 -28.485 1.00 . A A . 105 GLU HG3  1 1 
        3  6056 1 1 104 GLU N    N -15.697  -3.260 -25.585 1.00 . A A . 105 GLU N    1 1 
        3  6057 1 1 104 GLU O    O -17.378  -1.933 -28.362 1.00 . A A . 105 GLU O    1 1 
        3  6058 1 1 104 GLU OE1  O -18.147  -7.151 -27.869 1.00 . A A . 105 GLU OE1  1 1 
        3  6059 1 1 104 GLU OE2  O -20.220  -6.545 -27.462 1.00 . A A . 105 GLU OE2  1 1 
        3  6060 1 1 105 GLU C    C -17.460   0.860 -26.980 1.00 . A A . 106 GLU C    1 1 
        3  6061 1 1 105 GLU CA   C -18.428  -0.203 -26.467 1.00 . A A . 106 GLU CA   1 1 
        3  6062 1 1 105 GLU CB   C -19.136   0.302 -25.208 1.00 . A A . 106 GLU CB   1 1 
        3  6063 1 1 105 GLU CD   C -21.460   0.967 -24.478 1.00 . A A . 106 GLU CD   1 1 
        3  6064 1 1 105 GLU CG   C -20.600  -0.097 -25.130 1.00 . A A . 106 GLU CG   1 1 
        3  6065 1 1 105 GLU H    H -17.606  -1.735 -25.261 1.00 . A A . 106 GLU H    1 1 
        3  6066 1 1 105 GLU HA   H -19.168  -0.398 -27.230 1.00 . A A . 106 GLU HA   1 1 
        3  6067 1 1 105 GLU HB2  H -18.629  -0.098 -24.341 1.00 . A A . 106 GLU HB2  1 1 
        3  6068 1 1 105 GLU HB3  H -19.076   1.379 -25.184 1.00 . A A . 106 GLU HB3  1 1 
        3  6069 1 1 105 GLU HG2  H -20.966  -0.270 -26.132 1.00 . A A . 106 GLU HG2  1 1 
        3  6070 1 1 105 GLU HG3  H -20.682  -1.008 -24.556 1.00 . A A . 106 GLU HG3  1 1 
        3  6071 1 1 105 GLU N    N -17.731  -1.453 -26.191 1.00 . A A . 106 GLU N    1 1 
        3  6072 1 1 105 GLU O    O -17.764   1.583 -27.928 1.00 . A A . 106 GLU O    1 1 
        3  6073 1 1 105 GLU OE1  O -21.161   1.349 -23.327 1.00 . A A . 106 GLU OE1  1 1 
        3  6074 1 1 105 GLU OE2  O -22.434   1.418 -25.117 1.00 . A A . 106 GLU OE2  1 1 
        3  6075 1 1 106 GLU C    C -14.947   1.788 -28.220 1.00 . A A . 107 GLU C    1 1 
        3  6076 1 1 106 GLU CA   C -15.283   1.920 -26.738 1.00 . A A . 107 GLU CA   1 1 
        3  6077 1 1 106 GLU CB   C -14.018   1.739 -25.897 1.00 . A A . 107 GLU CB   1 1 
        3  6078 1 1 106 GLU CD   C -14.822   3.290 -24.073 1.00 . A A . 107 GLU CD   1 1 
        3  6079 1 1 106 GLU CG   C -13.692   2.937 -25.021 1.00 . A A . 107 GLU CG   1 1 
        3  6080 1 1 106 GLU H    H -16.112   0.340 -25.598 1.00 . A A . 107 GLU H    1 1 
        3  6081 1 1 106 GLU HA   H -15.685   2.905 -26.559 1.00 . A A . 107 GLU HA   1 1 
        3  6082 1 1 106 GLU HB2  H -14.144   0.876 -25.260 1.00 . A A . 107 GLU HB2  1 1 
        3  6083 1 1 106 GLU HB3  H -13.182   1.567 -26.560 1.00 . A A . 107 GLU HB3  1 1 
        3  6084 1 1 106 GLU HG2  H -12.811   2.713 -24.439 1.00 . A A . 107 GLU HG2  1 1 
        3  6085 1 1 106 GLU HG3  H -13.496   3.788 -25.657 1.00 . A A . 107 GLU HG3  1 1 
        3  6086 1 1 106 GLU N    N -16.296   0.945 -26.347 1.00 . A A . 107 GLU N    1 1 
        3  6087 1 1 106 GLU O    O -14.636   2.775 -28.886 1.00 . A A . 107 GLU O    1 1 
        3  6088 1 1 106 GLU OE1  O -14.922   2.649 -23.007 1.00 . A A . 107 GLU OE1  1 1 
        3  6089 1 1 106 GLU OE2  O -15.603   4.208 -24.397 1.00 . A A . 107 GLU OE2  1 1 
        3  6090 1 1 107 GLN C    C -15.875   0.714 -31.024 1.00 . A A . 108 GLN C    1 1 
        3  6091 1 1 107 GLN CA   C -14.709   0.300 -30.131 1.00 . A A . 108 GLN CA   1 1 
        3  6092 1 1 107 GLN CB   C -14.393  -1.181 -30.340 1.00 . A A . 108 GLN CB   1 1 
        3  6093 1 1 107 GLN CD   C -13.147  -1.008 -32.532 1.00 . A A . 108 GLN CD   1 1 
        3  6094 1 1 107 GLN CG   C -13.085  -1.426 -31.076 1.00 . A A . 108 GLN CG   1 1 
        3  6095 1 1 107 GLN H    H -15.262  -0.185 -28.148 1.00 . A A . 108 GLN H    1 1 
        3  6096 1 1 107 GLN HA   H -13.843   0.886 -30.399 1.00 . A A . 108 GLN HA   1 1 
        3  6097 1 1 107 GLN HB2  H -14.334  -1.664 -29.375 1.00 . A A . 108 GLN HB2  1 1 
        3  6098 1 1 107 GLN HB3  H -15.191  -1.630 -30.912 1.00 . A A . 108 GLN HB3  1 1 
        3  6099 1 1 107 GLN HE21 H -11.833   0.445 -32.196 1.00 . A A . 108 GLN HE21 1 1 
        3  6100 1 1 107 GLN HE22 H -12.406   0.311 -33.820 1.00 . A A . 108 GLN HE22 1 1 
        3  6101 1 1 107 GLN HG2  H -12.301  -0.864 -30.590 1.00 . A A . 108 GLN HG2  1 1 
        3  6102 1 1 107 GLN HG3  H -12.852  -2.480 -31.028 1.00 . A A . 108 GLN HG3  1 1 
        3  6103 1 1 107 GLN N    N -15.009   0.561 -28.728 1.00 . A A . 108 GLN N    1 1 
        3  6104 1 1 107 GLN NE2  N -12.386   0.020 -32.885 1.00 . A A . 108 GLN NE2  1 1 
        3  6105 1 1 107 GLN O    O -15.685   1.060 -32.189 1.00 . A A . 108 GLN O    1 1 
        3  6106 1 1 107 GLN OE1  O -13.872  -1.604 -33.329 1.00 . A A . 108 GLN OE1  1 1 
        3  6107 1 1 108 ASN C    C -18.317   2.546 -31.473 1.00 . A A . 109 ASN C    1 1 
        3  6108 1 1 108 ASN CA   C -18.280   1.043 -31.214 1.00 . A A . 109 ASN CA   1 1 
        3  6109 1 1 108 ASN CB   C -19.533   0.613 -30.451 1.00 . A A . 109 ASN CB   1 1 
        3  6110 1 1 108 ASN CG   C -20.395  -0.346 -31.249 1.00 . A A . 109 ASN CG   1 1 
        3  6111 1 1 108 ASN H    H -17.170   0.388 -29.534 1.00 . A A . 109 ASN H    1 1 
        3  6112 1 1 108 ASN HA   H -18.251   0.527 -32.162 1.00 . A A . 109 ASN HA   1 1 
        3  6113 1 1 108 ASN HB2  H -19.240   0.124 -29.534 1.00 . A A . 109 ASN HB2  1 1 
        3  6114 1 1 108 ASN HB3  H -20.123   1.487 -30.216 1.00 . A A . 109 ASN HB3  1 1 
        3  6115 1 1 108 ASN HD21 H -19.955  -1.824 -29.994 1.00 . A A . 109 ASN HD21 1 1 
        3  6116 1 1 108 ASN HD22 H -21.009  -2.237 -31.299 1.00 . A A . 109 ASN HD22 1 1 
        3  6117 1 1 108 ASN N    N -17.082   0.673 -30.468 1.00 . A A . 109 ASN N    1 1 
        3  6118 1 1 108 ASN ND2  N -20.460  -1.595 -30.801 1.00 . A A . 109 ASN ND2  1 1 
        3  6119 1 1 108 ASN O    O -18.881   3.003 -32.467 1.00 . A A . 109 ASN O    1 1 
        3  6120 1 1 108 ASN OD1  O -20.996   0.031 -32.255 1.00 . A A . 109 ASN OD1  1 1 
        3  6121 1 1 109 LYS C    C -16.785   5.183 -31.863 1.00 . A A . 110 LYS C    1 1 
        3  6122 1 1 109 LYS CA   C -17.676   4.763 -30.697 1.00 . A A . 110 LYS CA   1 1 
        3  6123 1 1 109 LYS CB   C -17.168   5.398 -29.400 1.00 . A A . 110 LYS CB   1 1 
        3  6124 1 1 109 LYS CD   C -16.748   7.846 -29.025 1.00 . A A . 110 LYS CD   1 1 
        3  6125 1 1 109 LYS CE   C -15.878   7.704 -27.785 1.00 . A A . 110 LYS CE   1 1 
        3  6126 1 1 109 LYS CG   C -17.796   6.748 -29.098 1.00 . A A . 110 LYS CG   1 1 
        3  6127 1 1 109 LYS H    H -17.281   2.888 -29.797 1.00 . A A . 110 LYS H    1 1 
        3  6128 1 1 109 LYS HA   H -18.681   5.105 -30.887 1.00 . A A . 110 LYS HA   1 1 
        3  6129 1 1 109 LYS HB2  H -17.386   4.731 -28.579 1.00 . A A . 110 LYS HB2  1 1 
        3  6130 1 1 109 LYS HB3  H -16.099   5.529 -29.473 1.00 . A A . 110 LYS HB3  1 1 
        3  6131 1 1 109 LYS HD2  H -16.118   7.790 -29.900 1.00 . A A . 110 LYS HD2  1 1 
        3  6132 1 1 109 LYS HD3  H -17.245   8.805 -28.997 1.00 . A A . 110 LYS HD3  1 1 
        3  6133 1 1 109 LYS HE2  H -16.116   8.504 -27.101 1.00 . A A . 110 LYS HE2  1 1 
        3  6134 1 1 109 LYS HE3  H -16.094   6.754 -27.317 1.00 . A A . 110 LYS HE3  1 1 
        3  6135 1 1 109 LYS HG2  H -18.501   6.990 -29.879 1.00 . A A . 110 LYS HG2  1 1 
        3  6136 1 1 109 LYS HG3  H -18.311   6.691 -28.150 1.00 . A A . 110 LYS HG3  1 1 
        3  6137 1 1 109 LYS HZ1  H -14.133   6.885 -28.590 1.00 . A A . 110 LYS HZ1  1 1 
        3  6138 1 1 109 LYS HZ2  H -13.867   7.879 -27.247 1.00 . A A . 110 LYS HZ2  1 1 
        3  6139 1 1 109 LYS HZ3  H -14.238   8.566 -28.748 1.00 . A A . 110 LYS HZ3  1 1 
        3  6140 1 1 109 LYS N    N -17.713   3.312 -30.569 1.00 . A A . 110 LYS N    1 1 
        3  6141 1 1 109 LYS NZ   N -14.427   7.763 -28.116 1.00 . A A . 110 LYS NZ   1 1 
        3  6142 1 1 109 LYS O    O -17.100   6.125 -32.589 1.00 . A A . 110 LYS O    1 1 
        3  6143 1 1 110 SER C    C -15.338   4.429 -34.470 1.00 . A A . 111 SER C    1 1 
        3  6144 1 1 110 SER CA   C -14.735   4.778 -33.113 1.00 . A A . 111 SER CA   1 1 
        3  6145 1 1 110 SER CB   C -13.428   4.009 -32.909 1.00 . A A . 111 SER CB   1 1 
        3  6146 1 1 110 SER H    H -15.477   3.736 -31.424 1.00 . A A . 111 SER H    1 1 
        3  6147 1 1 110 SER HA   H -14.528   5.837 -33.085 1.00 . A A . 111 SER HA   1 1 
        3  6148 1 1 110 SER HB2  H -13.176   4.005 -31.859 1.00 . A A . 111 SER HB2  1 1 
        3  6149 1 1 110 SER HB3  H -13.555   2.992 -33.253 1.00 . A A . 111 SER HB3  1 1 
        3  6150 1 1 110 SER HG   H -11.529   4.358 -33.236 1.00 . A A . 111 SER HG   1 1 
        3  6151 1 1 110 SER N    N -15.672   4.476 -32.037 1.00 . A A . 111 SER N    1 1 
        3  6152 1 1 110 SER O    O -14.996   5.033 -35.487 1.00 . A A . 111 SER O    1 1 
        3  6153 1 1 110 SER OG   O -12.367   4.608 -33.633 1.00 . A A . 111 SER OG   1 1 
        3  6154 1 1 111 LYS C    C -17.601   4.188 -36.385 1.00 . A A . 112 LYS C    1 1 
        3  6155 1 1 111 LYS CA   C -16.889   3.020 -35.709 1.00 . A A . 112 LYS CA   1 1 
        3  6156 1 1 111 LYS CB   C -17.889   1.900 -35.416 1.00 . A A . 112 LYS CB   1 1 
        3  6157 1 1 111 LYS CD   C -18.444  -0.500 -35.911 1.00 . A A . 112 LYS CD   1 1 
        3  6158 1 1 111 LYS CE   C -17.446  -1.634 -36.084 1.00 . A A . 112 LYS CE   1 1 
        3  6159 1 1 111 LYS CG   C -17.904   0.807 -36.470 1.00 . A A . 112 LYS CG   1 1 
        3  6160 1 1 111 LYS H    H -16.468   3.007 -33.635 1.00 . A A . 112 LYS H    1 1 
        3  6161 1 1 111 LYS HA   H -16.126   2.645 -36.376 1.00 . A A . 112 LYS HA   1 1 
        3  6162 1 1 111 LYS HB2  H -17.640   1.452 -34.466 1.00 . A A . 112 LYS HB2  1 1 
        3  6163 1 1 111 LYS HB3  H -18.880   2.326 -35.356 1.00 . A A . 112 LYS HB3  1 1 
        3  6164 1 1 111 LYS HD2  H -18.649  -0.373 -34.859 1.00 . A A . 112 LYS HD2  1 1 
        3  6165 1 1 111 LYS HD3  H -19.358  -0.752 -36.431 1.00 . A A . 112 LYS HD3  1 1 
        3  6166 1 1 111 LYS HE2  H -17.939  -2.568 -35.859 1.00 . A A . 112 LYS HE2  1 1 
        3  6167 1 1 111 LYS HE3  H -17.108  -1.645 -37.110 1.00 . A A . 112 LYS HE3  1 1 
        3  6168 1 1 111 LYS HG2  H -18.530   1.119 -37.293 1.00 . A A . 112 LYS HG2  1 1 
        3  6169 1 1 111 LYS HG3  H -16.895   0.646 -36.824 1.00 . A A . 112 LYS HG3  1 1 
        3  6170 1 1 111 LYS HZ1  H -15.648  -0.721 -35.539 1.00 . A A . 112 LYS HZ1  1 1 
        3  6171 1 1 111 LYS HZ2  H -15.727  -2.366 -35.151 1.00 . A A . 112 LYS HZ2  1 1 
        3  6172 1 1 111 LYS HZ3  H -16.581  -1.237 -34.225 1.00 . A A . 112 LYS HZ3  1 1 
        3  6173 1 1 111 LYS N    N -16.237   3.450 -34.479 1.00 . A A . 112 LYS N    1 1 
        3  6174 1 1 111 LYS NZ   N -16.268  -1.479 -35.187 1.00 . A A . 112 LYS NZ   1 1 
        3  6175 1 1 111 LYS O    O -17.628   4.287 -37.612 1.00 . A A . 112 LYS O    1 1 
        3  6176 1 1 112 LYS C    C -17.909   7.258 -36.667 1.00 . A A . 113 LYS C    1 1 
        3  6177 1 1 112 LYS CA   C -18.886   6.236 -36.094 1.00 . A A . 113 LYS CA   1 1 
        3  6178 1 1 112 LYS CB   C -19.726   6.879 -34.989 1.00 . A A . 113 LYS CB   1 1 
        3  6179 1 1 112 LYS CD   C -21.181   5.104 -33.970 1.00 . A A . 113 LYS CD   1 1 
        3  6180 1 1 112 LYS CE   C -22.217   4.093 -34.437 1.00 . A A . 113 LYS CE   1 1 
        3  6181 1 1 112 LYS CG   C -21.131   6.314 -34.887 1.00 . A A . 113 LYS CG   1 1 
        3  6182 1 1 112 LYS H    H -18.120   4.939 -34.606 1.00 . A A . 113 LYS H    1 1 
        3  6183 1 1 112 LYS HA   H -19.541   5.899 -36.884 1.00 . A A . 113 LYS HA   1 1 
        3  6184 1 1 112 LYS HB2  H -19.230   6.729 -34.042 1.00 . A A . 113 LYS HB2  1 1 
        3  6185 1 1 112 LYS HB3  H -19.800   7.940 -35.182 1.00 . A A . 113 LYS HB3  1 1 
        3  6186 1 1 112 LYS HD2  H -20.211   4.630 -33.962 1.00 . A A . 113 LYS HD2  1 1 
        3  6187 1 1 112 LYS HD3  H -21.433   5.430 -32.971 1.00 . A A . 113 LYS HD3  1 1 
        3  6188 1 1 112 LYS HE2  H -22.390   4.236 -35.492 1.00 . A A . 113 LYS HE2  1 1 
        3  6189 1 1 112 LYS HE3  H -21.833   3.098 -34.266 1.00 . A A . 113 LYS HE3  1 1 
        3  6190 1 1 112 LYS HG2  H -21.789   7.077 -34.494 1.00 . A A . 113 LYS HG2  1 1 
        3  6191 1 1 112 LYS HG3  H -21.466   6.022 -35.872 1.00 . A A . 113 LYS HG3  1 1 
        3  6192 1 1 112 LYS HZ1  H -23.521   3.628 -32.872 1.00 . A A . 113 LYS HZ1  1 1 
        3  6193 1 1 112 LYS HZ2  H -24.301   3.986 -34.330 1.00 . A A . 113 LYS HZ2  1 1 
        3  6194 1 1 112 LYS HZ3  H -23.630   5.232 -33.402 1.00 . A A . 113 LYS HZ3  1 1 
        3  6195 1 1 112 LYS N    N -18.175   5.072 -35.576 1.00 . A A . 113 LYS N    1 1 
        3  6196 1 1 112 LYS NZ   N -23.508   4.246 -33.710 1.00 . A A . 113 LYS NZ   1 1 
        3  6197 1 1 112 LYS O    O -18.249   8.014 -37.578 1.00 . A A . 113 LYS O    1 1 
        3  6198 1 1 113 LYS C    C -14.545   7.461 -37.304 1.00 . A A . 114 LYS C    1 1 
        3  6199 1 1 113 LYS CA   C -15.668   8.203 -36.587 1.00 . A A . 114 LYS CA   1 1 
        3  6200 1 1 113 LYS CB   C -15.100   8.993 -35.405 1.00 . A A . 114 LYS CB   1 1 
        3  6201 1 1 113 LYS CD   C -15.701  11.112 -34.201 1.00 . A A . 114 LYS CD   1 1 
        3  6202 1 1 113 LYS CE   C -14.890  11.094 -32.915 1.00 . A A . 114 LYS CE   1 1 
        3  6203 1 1 113 LYS CG   C -16.157   9.717 -34.593 1.00 . A A . 114 LYS CG   1 1 
        3  6204 1 1 113 LYS H    H -16.484   6.649 -35.404 1.00 . A A . 114 LYS H    1 1 
        3  6205 1 1 113 LYS HA   H -16.127   8.892 -37.280 1.00 . A A . 114 LYS HA   1 1 
        3  6206 1 1 113 LYS HB2  H -14.576   8.310 -34.751 1.00 . A A . 114 LYS HB2  1 1 
        3  6207 1 1 113 LYS HB3  H -14.399   9.725 -35.781 1.00 . A A . 114 LYS HB3  1 1 
        3  6208 1 1 113 LYS HD2  H -15.089  11.518 -34.994 1.00 . A A . 114 LYS HD2  1 1 
        3  6209 1 1 113 LYS HD3  H -16.571  11.740 -34.058 1.00 . A A . 114 LYS HD3  1 1 
        3  6210 1 1 113 LYS HE2  H -15.184  11.935 -32.307 1.00 . A A . 114 LYS HE2  1 1 
        3  6211 1 1 113 LYS HE3  H -15.099  10.176 -32.386 1.00 . A A . 114 LYS HE3  1 1 
        3  6212 1 1 113 LYS HG2  H -17.059   9.797 -35.181 1.00 . A A . 114 LYS HG2  1 1 
        3  6213 1 1 113 LYS HG3  H -16.361   9.150 -33.695 1.00 . A A . 114 LYS HG3  1 1 
        3  6214 1 1 113 LYS HZ1  H -13.257  11.643 -34.096 1.00 . A A . 114 LYS HZ1  1 1 
        3  6215 1 1 113 LYS HZ2  H -13.014  10.224 -33.209 1.00 . A A . 114 LYS HZ2  1 1 
        3  6216 1 1 113 LYS HZ3  H -12.957  11.725 -32.432 1.00 . A A . 114 LYS HZ3  1 1 
        3  6217 1 1 113 LYS N    N -16.695   7.276 -36.128 1.00 . A A . 114 LYS N    1 1 
        3  6218 1 1 113 LYS NZ   N -13.426  11.177 -33.182 1.00 . A A . 114 LYS NZ   1 1 
        3  6219 1 1 113 LYS O    O -13.388   7.878 -37.263 1.00 . A A . 114 LYS O    1 1 
        3  6220 1 1 114 ALA C    C -14.598   4.472 -39.509 1.00 . A A . 115 ALA C    1 1 
        3  6221 1 1 114 ALA CA   C -13.917   5.562 -38.689 1.00 . A A . 115 ALA CA   1 1 
        3  6222 1 1 114 ALA CB   C -12.912   4.948 -37.725 1.00 . A A . 115 ALA CB   1 1 
        3  6223 1 1 114 ALA H    H -15.833   6.078 -37.956 1.00 . A A . 115 ALA H    1 1 
        3  6224 1 1 114 ALA HA   H -13.381   6.220 -39.359 1.00 . A A . 115 ALA HA   1 1 
        3  6225 1 1 114 ALA HB1  H -11.960   4.833 -38.223 1.00 . A A . 115 ALA HB1  1 1 
        3  6226 1 1 114 ALA HB2  H -12.795   5.596 -36.868 1.00 . A A . 115 ALA HB2  1 1 
        3  6227 1 1 114 ALA HB3  H -13.268   3.983 -37.400 1.00 . A A . 115 ALA HB3  1 1 
        3  6228 1 1 114 ALA N    N -14.895   6.360 -37.961 1.00 . A A . 115 ALA N    1 1 
        3  6229 1 1 114 ALA O    O -14.159   3.323 -39.517 1.00 . A A . 115 ALA O    1 1 
        3  6230 1 1 115 GLN C    C -16.011   4.009 -42.484 1.00 . A A . 116 GLN C    1 1 
        3  6231 1 1 115 GLN CA   C -16.417   3.893 -41.018 1.00 . A A . 116 GLN CA   1 1 
        3  6232 1 1 115 GLN CB   C -17.922   4.129 -40.874 1.00 . A A . 116 GLN CB   1 1 
        3  6233 1 1 115 GLN CD   C -19.257   5.566 -42.466 1.00 . A A . 116 GLN CD   1 1 
        3  6234 1 1 115 GLN CG   C -18.355   5.537 -41.248 1.00 . A A . 116 GLN CG   1 1 
        3  6235 1 1 115 GLN H    H -15.975   5.772 -40.150 1.00 . A A . 116 GLN H    1 1 
        3  6236 1 1 115 GLN HA   H -16.183   2.898 -40.671 1.00 . A A . 116 GLN HA   1 1 
        3  6237 1 1 115 GLN HB2  H -18.446   3.432 -41.509 1.00 . A A . 116 GLN HB2  1 1 
        3  6238 1 1 115 GLN HB3  H -18.204   3.950 -39.847 1.00 . A A . 116 GLN HB3  1 1 
        3  6239 1 1 115 GLN HE21 H -20.844   5.185 -41.332 1.00 . A A . 116 GLN HE21 1 1 
        3  6240 1 1 115 GLN HE22 H -21.154   5.362 -43.022 1.00 . A A . 116 GLN HE22 1 1 
        3  6241 1 1 115 GLN HG2  H -18.890   5.969 -40.414 1.00 . A A . 116 GLN HG2  1 1 
        3  6242 1 1 115 GLN HG3  H -17.475   6.128 -41.455 1.00 . A A . 116 GLN HG3  1 1 
        3  6243 1 1 115 GLN N    N -15.674   4.841 -40.197 1.00 . A A . 116 GLN N    1 1 
        3  6244 1 1 115 GLN NE2  N -20.549   5.348 -42.252 1.00 . A A . 116 GLN NE2  1 1 
        3  6245 1 1 115 GLN O    O -16.803   3.718 -43.381 1.00 . A A . 116 GLN O    1 1 
        3  6246 1 1 115 GLN OE1  O -18.796   5.781 -43.588 1.00 . A A . 116 GLN OE1  1 1 
        3  6247 1 1 116 GLN C    C -13.880   3.239 -44.670 1.00 . A A . 117 GLN C    1 1 
        3  6248 1 1 116 GLN CA   C -14.266   4.590 -44.076 1.00 . A A . 117 GLN CA   1 1 
        3  6249 1 1 116 GLN CB   C -13.058   5.528 -44.087 1.00 . A A . 117 GLN CB   1 1 
        3  6250 1 1 116 GLN CD   C -11.916   6.388 -46.170 1.00 . A A . 117 GLN CD   1 1 
        3  6251 1 1 116 GLN CG   C -13.085   6.543 -45.218 1.00 . A A . 117 GLN CG   1 1 
        3  6252 1 1 116 GLN H    H -14.192   4.652 -41.963 1.00 . A A . 117 GLN H    1 1 
        3  6253 1 1 116 GLN HA   H -15.051   5.023 -44.678 1.00 . A A . 117 GLN HA   1 1 
        3  6254 1 1 116 GLN HB2  H -13.026   6.066 -43.150 1.00 . A A . 117 GLN HB2  1 1 
        3  6255 1 1 116 GLN HB3  H -12.159   4.938 -44.184 1.00 . A A . 117 GLN HB3  1 1 
        3  6256 1 1 116 GLN HE21 H -12.498   4.542 -46.623 1.00 . A A . 117 GLN HE21 1 1 
        3  6257 1 1 116 GLN HE22 H -11.072   5.097 -47.424 1.00 . A A . 117 GLN HE22 1 1 
        3  6258 1 1 116 GLN HG2  H -14.001   6.418 -45.776 1.00 . A A . 117 GLN HG2  1 1 
        3  6259 1 1 116 GLN HG3  H -13.057   7.536 -44.795 1.00 . A A . 117 GLN HG3  1 1 
        3  6260 1 1 116 GLN N    N -14.775   4.435 -42.719 1.00 . A A . 117 GLN N    1 1 
        3  6261 1 1 116 GLN NE2  N -11.817   5.224 -46.803 1.00 . A A . 117 GLN NE2  1 1 
        3  6262 1 1 116 GLN O    O -13.889   3.061 -45.888 1.00 . A A . 117 GLN O    1 1 
        3  6263 1 1 116 GLN OE1  O -11.109   7.303 -46.335 1.00 . A A . 117 GLN OE1  1 1 
        3  6264 1 1 117 ALA C    C -14.356   0.018 -44.270 1.00 . A A . 118 ALA C    1 1 
        3  6265 1 1 117 ALA CA   C -13.154   0.957 -44.241 1.00 . A A . 118 ALA CA   1 1 
        3  6266 1 1 117 ALA CB   C -12.067   0.398 -43.336 1.00 . A A . 118 ALA CB   1 1 
        3  6267 1 1 117 ALA H    H -13.554   2.495 -42.845 1.00 . A A . 118 ALA H    1 1 
        3  6268 1 1 117 ALA HA   H -12.749   1.038 -45.240 1.00 . A A . 118 ALA HA   1 1 
        3  6269 1 1 117 ALA HB1  H -11.943   1.048 -42.481 1.00 . A A . 118 ALA HB1  1 1 
        3  6270 1 1 117 ALA HB2  H -12.350  -0.589 -43.001 1.00 . A A . 118 ALA HB2  1 1 
        3  6271 1 1 117 ALA HB3  H -11.137   0.342 -43.883 1.00 . A A . 118 ALA HB3  1 1 
        3  6272 1 1 117 ALA N    N -13.541   2.292 -43.803 1.00 . A A . 118 ALA N    1 1 
        3  6273 1 1 117 ALA O    O -14.450  -0.857 -45.129 1.00 . A A . 118 ALA O    1 1 
        3  6274 1 1 118 ALA C    C -17.287  -0.530 -44.524 1.00 . A A . 119 ALA C    1 1 
        3  6275 1 1 118 ALA CA   C -16.466  -0.623 -43.243 1.00 . A A . 119 ALA CA   1 1 
        3  6276 1 1 118 ALA CB   C -17.310  -0.216 -42.044 1.00 . A A . 119 ALA CB   1 1 
        3  6277 1 1 118 ALA H    H -15.139   0.922 -42.668 1.00 . A A . 119 ALA H    1 1 
        3  6278 1 1 118 ALA HA   H -16.154  -1.647 -43.101 1.00 . A A . 119 ALA HA   1 1 
        3  6279 1 1 118 ALA HB1  H -16.667   0.183 -41.271 1.00 . A A . 119 ALA HB1  1 1 
        3  6280 1 1 118 ALA HB2  H -18.022   0.538 -42.343 1.00 . A A . 119 ALA HB2  1 1 
        3  6281 1 1 118 ALA HB3  H -17.836  -1.079 -41.664 1.00 . A A . 119 ALA HB3  1 1 
        3  6282 1 1 118 ALA N    N -15.271   0.207 -43.325 1.00 . A A . 119 ALA N    1 1 
        3  6283 1 1 118 ALA O    O -18.027  -1.452 -44.867 1.00 . A A . 119 ALA O    1 1 
        3  6284 1 1 119 ALA C    C -17.022   0.436 -47.681 1.00 . A A . 120 ALA C    1 1 
        3  6285 1 1 119 ALA CA   C -17.881   0.801 -46.474 1.00 . A A . 120 ALA CA   1 1 
        3  6286 1 1 119 ALA CB   C -18.348   2.245 -46.572 1.00 . A A . 120 ALA CB   1 1 
        3  6287 1 1 119 ALA H    H -16.548   1.288 -44.904 1.00 . A A . 120 ALA H    1 1 
        3  6288 1 1 119 ALA HA   H -18.754   0.165 -46.461 1.00 . A A . 120 ALA HA   1 1 
        3  6289 1 1 119 ALA HB1  H -17.522   2.906 -46.351 1.00 . A A . 120 ALA HB1  1 1 
        3  6290 1 1 119 ALA HB2  H -18.707   2.440 -47.572 1.00 . A A . 120 ALA HB2  1 1 
        3  6291 1 1 119 ALA HB3  H -19.144   2.415 -45.864 1.00 . A A . 120 ALA HB3  1 1 
        3  6292 1 1 119 ALA N    N -17.152   0.589 -45.229 1.00 . A A . 120 ALA N    1 1 
        3  6293 1 1 119 ALA O    O -17.206   0.977 -48.771 1.00 . A A . 120 ALA O    1 1 
        3  6294 1 1 120 ASP C    C -14.675  -2.327 -48.283 1.00 . A A . 121 ASP C    1 1 
        3  6295 1 1 120 ASP CA   C -15.198  -0.919 -48.551 1.00 . A A . 121 ASP CA   1 1 
        3  6296 1 1 120 ASP CB   C -14.029   0.054 -48.702 1.00 . A A . 121 ASP CB   1 1 
        3  6297 1 1 120 ASP CG   C -13.720   0.368 -50.153 1.00 . A A . 121 ASP CG   1 1 
        3  6298 1 1 120 ASP H    H -15.988  -0.877 -46.586 1.00 . A A . 121 ASP H    1 1 
        3  6299 1 1 120 ASP HA   H -15.767  -0.929 -49.468 1.00 . A A . 121 ASP HA   1 1 
        3  6300 1 1 120 ASP HB2  H -14.269   0.978 -48.197 1.00 . A A . 121 ASP HB2  1 1 
        3  6301 1 1 120 ASP HB3  H -13.148  -0.379 -48.251 1.00 . A A . 121 ASP HB3  1 1 
        3  6302 1 1 120 ASP N    N -16.086  -0.482 -47.479 1.00 . A A . 121 ASP N    1 1 
        3  6303 1 1 120 ASP O    O -13.583  -2.688 -48.722 1.00 . A A . 121 ASP O    1 1 
        3  6304 1 1 120 ASP OD1  O -14.427   1.213 -50.740 1.00 . A A . 121 ASP OD1  1 1 
        3  6305 1 1 120 ASP OD2  O -12.771  -0.230 -50.699 1.00 . A A . 121 ASP OD2  1 1 
        3  6306 1 1 121 THR C    C -15.562  -5.462 -48.292 1.00 . A A . 122 THR C    1 1 
        3  6307 1 1 121 THR CA   C -15.076  -4.484 -47.230 1.00 . A A . 122 THR CA   1 1 
        3  6308 1 1 121 THR CB   C -15.635  -4.911 -45.860 1.00 . A A . 122 THR CB   1 1 
        3  6309 1 1 121 THR CG2  C -14.798  -4.332 -44.729 1.00 . A A . 122 THR CG2  1 1 
        3  6310 1 1 121 THR H    H -16.319  -2.771 -47.237 1.00 . A A . 122 THR H    1 1 
        3  6311 1 1 121 THR HA   H -13.997  -4.525 -47.184 1.00 . A A . 122 THR HA   1 1 
        3  6312 1 1 121 THR HB   H -15.603  -5.990 -45.796 1.00 . A A . 122 THR HB   1 1 
        3  6313 1 1 121 THR HG1  H -17.359  -4.817 -44.908 1.00 . A A . 122 THR HG1  1 1 
        3  6314 1 1 121 THR HG21 H -15.341  -4.417 -43.800 1.00 . A A . 122 THR HG21 1 1 
        3  6315 1 1 121 THR HG22 H -14.590  -3.293 -44.933 1.00 . A A . 122 THR HG22 1 1 
        3  6316 1 1 121 THR HG23 H -13.869  -4.878 -44.653 1.00 . A A . 122 THR HG23 1 1 
        3  6317 1 1 121 THR N    N -15.460  -3.118 -47.559 1.00 . A A . 122 THR N    1 1 
        3  6318 1 1 121 THR O    O -16.764  -5.608 -48.514 1.00 . A A . 122 THR O    1 1 
        3  6319 1 1 121 THR OG1  O -16.992  -4.476 -45.727 1.00 . A A . 122 THR OG1  1 1 
        3  6320 1 1 122 GLY C    C -14.783  -8.526 -49.530 1.00 . A A . 123 GLY C    1 1 
        3  6321 1 1 122 GLY CA   C -14.974  -7.091 -49.980 1.00 . A A . 123 GLY CA   1 1 
        3  6322 1 1 122 GLY H    H -13.677  -5.978 -48.731 1.00 . A A . 123 GLY H    1 1 
        3  6323 1 1 122 GLY HA2  H -16.008  -6.945 -50.253 1.00 . A A . 123 GLY HA2  1 1 
        3  6324 1 1 122 GLY HA3  H -14.355  -6.913 -50.848 1.00 . A A . 123 GLY HA3  1 1 
        3  6325 1 1 122 GLY N    N -14.620  -6.134 -48.949 1.00 . A A . 123 GLY N    1 1 
        3  6326 1 1 122 GLY O    O -13.663  -9.035 -49.516 1.00 . A A . 123 GLY O    1 1 
        3  6327 1 1 123 ASN C    C -17.104 -11.310 -49.080 1.00 . A A . 124 ASN C    1 1 
        3  6328 1 1 123 ASN CA   C -15.827 -10.564 -48.704 1.00 . A A . 124 ASN CA   1 1 
        3  6329 1 1 123 ASN CB   C -15.620 -10.617 -47.189 1.00 . A A . 124 ASN CB   1 1 
        3  6330 1 1 123 ASN CG   C -16.815 -10.082 -46.423 1.00 . A A . 124 ASN CG   1 1 
        3  6331 1 1 123 ASN H    H -16.744  -8.719 -49.192 1.00 . A A . 124 ASN H    1 1 
        3  6332 1 1 123 ASN HA   H -14.988 -11.040 -49.189 1.00 . A A . 124 ASN HA   1 1 
        3  6333 1 1 123 ASN HB2  H -15.455 -11.642 -46.890 1.00 . A A . 124 ASN HB2  1 1 
        3  6334 1 1 123 ASN HB3  H -14.754 -10.026 -46.928 1.00 . A A . 124 ASN HB3  1 1 
        3  6335 1 1 123 ASN HD21 H -17.183 -11.891 -45.686 1.00 . A A . 124 ASN HD21 1 1 
        3  6336 1 1 123 ASN HD22 H -18.266 -10.641 -45.186 1.00 . A A . 124 ASN HD22 1 1 
        3  6337 1 1 123 ASN N    N -15.879  -9.179 -49.159 1.00 . A A . 124 ASN N    1 1 
        3  6338 1 1 123 ASN ND2  N -17.490 -10.960 -45.691 1.00 . A A . 124 ASN ND2  1 1 
        3  6339 1 1 123 ASN O    O -18.045 -10.720 -49.608 1.00 . A A . 124 ASN O    1 1 
        3  6340 1 1 123 ASN OD1  O -17.126  -8.893 -46.489 1.00 . A A . 124 ASN OD1  1 1 
        3  6341 1 1 124 ASN C    C -18.892 -14.022 -47.842 1.00 . A A . 125 ASN C    1 1 
        3  6342 1 1 124 ASN CA   C -18.287 -13.436 -49.113 1.00 . A A . 125 ASN CA   1 1 
        3  6343 1 1 124 ASN CB   C -17.897 -14.562 -50.072 1.00 . A A . 125 ASN CB   1 1 
        3  6344 1 1 124 ASN CG   C -17.644 -14.060 -51.481 1.00 . A A . 125 ASN CG   1 1 
        3  6345 1 1 124 ASN H    H -16.345 -13.023 -48.382 1.00 . A A . 125 ASN H    1 1 
        3  6346 1 1 124 ASN HA   H -19.024 -12.807 -49.592 1.00 . A A . 125 ASN HA   1 1 
        3  6347 1 1 124 ASN HB2  H -16.995 -15.036 -49.712 1.00 . A A . 125 ASN HB2  1 1 
        3  6348 1 1 124 ASN HB3  H -18.693 -15.290 -50.107 1.00 . A A . 125 ASN HB3  1 1 
        3  6349 1 1 124 ASN HD21 H -16.107 -15.307 -51.676 1.00 . A A . 125 ASN HD21 1 1 
        3  6350 1 1 124 ASN HD22 H -16.442 -14.308 -53.045 1.00 . A A . 125 ASN HD22 1 1 
        3  6351 1 1 124 ASN N    N -17.126 -12.609 -48.804 1.00 . A A . 125 ASN N    1 1 
        3  6352 1 1 124 ASN ND2  N -16.628 -14.615 -52.132 1.00 . A A . 125 ASN ND2  1 1 
        3  6353 1 1 124 ASN O    O -18.173 -14.492 -46.959 1.00 . A A . 125 ASN O    1 1 
        3  6354 1 1 124 ASN OD1  O -18.353 -13.184 -51.976 1.00 . A A . 125 ASN OD1  1 1 
        3  6355 1 1 125 SER C    C -20.843 -16.041 -46.550 1.00 . A A . 126 SER C    1 1 
        3  6356 1 1 125 SER CA   C -20.920 -14.518 -46.589 1.00 . A A . 126 SER CA   1 1 
        3  6357 1 1 125 SER CB   C -22.383 -14.070 -46.603 1.00 . A A . 126 SER CB   1 1 
        3  6358 1 1 125 SER H    H -20.737 -13.604 -48.490 1.00 . A A . 126 SER H    1 1 
        3  6359 1 1 125 SER HA   H -20.439 -14.123 -45.707 1.00 . A A . 126 SER HA   1 1 
        3  6360 1 1 125 SER HB2  H -22.427 -12.994 -46.681 1.00 . A A . 126 SER HB2  1 1 
        3  6361 1 1 125 SER HB3  H -22.883 -14.513 -47.451 1.00 . A A . 126 SER HB3  1 1 
        3  6362 1 1 125 SER HG   H -23.937 -14.103 -45.411 1.00 . A A . 126 SER HG   1 1 
        3  6363 1 1 125 SER N    N -20.218 -13.992 -47.754 1.00 . A A . 126 SER N    1 1 
        3  6364 1 1 125 SER O    O -21.135 -16.712 -47.540 1.00 . A A . 126 SER O    1 1 
        3  6365 1 1 125 SER OG   O -23.049 -14.469 -45.418 1.00 . A A . 126 SER OG   1 1 
        3  6366 1 1 126 GLN C    C -20.304 -18.398 -43.755 1.00 . A A . 127 GLN C    1 1 
        3  6367 1 1 126 GLN CA   C -20.333 -18.022 -45.234 1.00 . A A . 127 GLN CA   1 1 
        3  6368 1 1 126 GLN CB   C -19.071 -18.538 -45.927 1.00 . A A . 127 GLN CB   1 1 
        3  6369 1 1 126 GLN CD   C -18.691 -20.646 -47.268 1.00 . A A . 127 GLN CD   1 1 
        3  6370 1 1 126 GLN CG   C -18.934 -20.052 -45.895 1.00 . A A . 127 GLN CG   1 1 
        3  6371 1 1 126 GLN H    H -20.231 -15.990 -44.648 1.00 . A A . 127 GLN H    1 1 
        3  6372 1 1 126 GLN HA   H -21.197 -18.479 -45.691 1.00 . A A . 127 GLN HA   1 1 
        3  6373 1 1 126 GLN HB2  H -19.088 -18.221 -46.960 1.00 . A A . 127 GLN HB2  1 1 
        3  6374 1 1 126 GLN HB3  H -18.207 -18.110 -45.441 1.00 . A A . 127 GLN HB3  1 1 
        3  6375 1 1 126 GLN HE21 H -16.745 -20.267 -47.113 1.00 . A A . 127 GLN HE21 1 1 
        3  6376 1 1 126 GLN HE22 H -17.248 -21.023 -48.583 1.00 . A A . 127 GLN HE22 1 1 
        3  6377 1 1 126 GLN HG2  H -18.104 -20.312 -45.255 1.00 . A A . 127 GLN HG2  1 1 
        3  6378 1 1 126 GLN HG3  H -19.843 -20.474 -45.493 1.00 . A A . 127 GLN HG3  1 1 
        3  6379 1 1 126 GLN N    N -20.449 -16.578 -45.401 1.00 . A A . 127 GLN N    1 1 
        3  6380 1 1 126 GLN NE2  N -17.434 -20.644 -47.699 1.00 . A A . 127 GLN NE2  1 1 
        3  6381 1 1 126 GLN O    O -19.248 -18.713 -43.204 1.00 . A A . 127 GLN O    1 1 
        3  6382 1 1 126 GLN OE1  O -19.621 -21.099 -47.935 1.00 . A A . 127 GLN OE1  1 1 
        3  6383 1 1 127 VAL C    C -22.597 -19.810 -41.479 1.00 . A A . 128 VAL C    1 1 
        3  6384 1 1 127 VAL CA   C -21.577 -18.700 -41.703 1.00 . A A . 128 VAL CA   1 1 
        3  6385 1 1 127 VAL CB   C -21.979 -17.473 -40.863 1.00 . A A . 128 VAL CB   1 1 
        3  6386 1 1 127 VAL CG1  C -20.992 -16.335 -41.073 1.00 . A A . 128 VAL CG1  1 1 
        3  6387 1 1 127 VAL CG2  C -23.394 -17.033 -41.205 1.00 . A A . 128 VAL CG2  1 1 
        3  6388 1 1 127 VAL H    H -22.276 -18.104 -43.610 1.00 . A A . 128 VAL H    1 1 
        3  6389 1 1 127 VAL HA   H -20.610 -19.039 -41.366 1.00 . A A . 128 VAL HA   1 1 
        3  6390 1 1 127 VAL HB   H -21.954 -17.753 -39.819 1.00 . A A . 128 VAL HB   1 1 
        3  6391 1 1 127 VAL HG11 H -21.180 -15.557 -40.348 1.00 . A A . 128 VAL HG11 1 1 
        3  6392 1 1 127 VAL HG12 H -19.984 -16.705 -40.953 1.00 . A A . 128 VAL HG12 1 1 
        3  6393 1 1 127 VAL HG13 H -21.113 -15.934 -42.069 1.00 . A A . 128 VAL HG13 1 1 
        3  6394 1 1 127 VAL HG21 H -23.650 -17.383 -42.194 1.00 . A A . 128 VAL HG21 1 1 
        3  6395 1 1 127 VAL HG22 H -24.085 -17.449 -40.487 1.00 . A A . 128 VAL HG22 1 1 
        3  6396 1 1 127 VAL HG23 H -23.453 -15.955 -41.178 1.00 . A A . 128 VAL HG23 1 1 
        3  6397 1 1 127 VAL N    N -21.469 -18.362 -43.117 1.00 . A A . 128 VAL N    1 1 
        3  6398 1 1 127 VAL O    O -23.476 -20.038 -42.312 1.00 . A A . 128 VAL O    1 1 
        3  6399 1 1 128 SER C    C -23.400 -21.847 -38.514 1.00 . A A . 129 SER C    1 1 
        3  6400 1 1 128 SER CA   C -23.384 -21.592 -40.018 1.00 . A A . 129 SER CA   1 1 
        3  6401 1 1 128 SER CB   C -22.978 -22.866 -40.759 1.00 . A A . 129 SER CB   1 1 
        3  6402 1 1 128 SER H    H -21.754 -20.272 -39.727 1.00 . A A . 129 SER H    1 1 
        3  6403 1 1 128 SER HA   H -24.376 -21.303 -40.333 1.00 . A A . 129 SER HA   1 1 
        3  6404 1 1 128 SER HB2  H -21.902 -22.905 -40.840 1.00 . A A . 129 SER HB2  1 1 
        3  6405 1 1 128 SER HB3  H -23.330 -23.727 -40.210 1.00 . A A . 129 SER HB3  1 1 
        3  6406 1 1 128 SER HG   H -23.275 -23.712 -42.501 1.00 . A A . 129 SER HG   1 1 
        3  6407 1 1 128 SER N    N -22.475 -20.501 -40.350 1.00 . A A . 129 SER N    1 1 
        3  6408 1 1 128 SER O    O -22.546 -21.349 -37.781 1.00 . A A . 129 SER O    1 1 
        3  6409 1 1 128 SER OG   O -23.533 -22.899 -42.063 1.00 . A A . 129 SER OG   1 1 
        3  6410 1 1 129 GLN C    C -24.424 -24.454 -36.420 1.00 . A A . 130 GLN C    1 1 
        3  6411 1 1 129 GLN CA   C -24.504 -22.948 -36.646 1.00 . A A . 130 GLN CA   1 1 
        3  6412 1 1 129 GLN CB   C -25.826 -22.407 -36.096 1.00 . A A . 130 GLN CB   1 1 
        3  6413 1 1 129 GLN CD   C -25.531 -19.903 -35.934 1.00 . A A . 130 GLN CD   1 1 
        3  6414 1 1 129 GLN CG   C -25.656 -21.210 -35.174 1.00 . A A . 130 GLN CG   1 1 
        3  6415 1 1 129 GLN H    H -25.027 -22.993 -38.697 1.00 . A A . 130 GLN H    1 1 
        3  6416 1 1 129 GLN HA   H -23.687 -22.474 -36.124 1.00 . A A . 130 GLN HA   1 1 
        3  6417 1 1 129 GLN HB2  H -26.453 -22.113 -36.924 1.00 . A A . 130 GLN HB2  1 1 
        3  6418 1 1 129 GLN HB3  H -26.319 -23.193 -35.542 1.00 . A A . 130 GLN HB3  1 1 
        3  6419 1 1 129 GLN HE21 H -27.446 -19.998 -36.460 1.00 . A A . 130 GLN HE21 1 1 
        3  6420 1 1 129 GLN HE22 H -26.576 -18.620 -37.035 1.00 . A A . 130 GLN HE22 1 1 
        3  6421 1 1 129 GLN HG2  H -26.515 -21.148 -34.524 1.00 . A A . 130 GLN HG2  1 1 
        3  6422 1 1 129 GLN HG3  H -24.765 -21.351 -34.582 1.00 . A A . 130 GLN HG3  1 1 
        3  6423 1 1 129 GLN N    N -24.376 -22.627 -38.063 1.00 . A A . 130 GLN N    1 1 
        3  6424 1 1 129 GLN NE2  N -26.628 -19.463 -36.538 1.00 . A A . 130 GLN NE2  1 1 
        3  6425 1 1 129 GLN O    O -24.396 -25.233 -37.372 1.00 . A A . 130 GLN O    1 1 
        3  6426 1 1 129 GLN OE1  O -24.460 -19.297 -35.976 1.00 . A A . 130 GLN OE1  1 1 
        3  6427 1 1 130 ASN C    C -24.548 -26.474 -33.310 1.00 . A A . 131 ASN C    1 1 
        3  6428 1 1 130 ASN CA   C -24.310 -26.270 -34.803 1.00 . A A . 131 ASN CA   1 1 
        3  6429 1 1 130 ASN CB   C -22.945 -26.839 -35.195 1.00 . A A . 131 ASN CB   1 1 
        3  6430 1 1 130 ASN CG   C -21.862 -26.490 -34.192 1.00 . A A . 131 ASN CG   1 1 
        3  6431 1 1 130 ASN H    H -24.413 -24.187 -34.439 1.00 . A A . 131 ASN H    1 1 
        3  6432 1 1 130 ASN HA   H -25.079 -26.791 -35.354 1.00 . A A . 131 ASN HA   1 1 
        3  6433 1 1 130 ASN HB2  H -23.015 -27.915 -35.258 1.00 . A A . 131 ASN HB2  1 1 
        3  6434 1 1 130 ASN HB3  H -22.658 -26.443 -36.158 1.00 . A A . 131 ASN HB3  1 1 
        3  6435 1 1 130 ASN HD21 H -21.298 -28.394 -34.099 1.00 . A A . 131 ASN HD21 1 1 
        3  6436 1 1 130 ASN HD22 H -20.407 -27.299 -33.104 1.00 . A A . 131 ASN HD22 1 1 
        3  6437 1 1 130 ASN N    N -24.388 -24.856 -35.154 1.00 . A A . 131 ASN N    1 1 
        3  6438 1 1 130 ASN ND2  N -21.114 -27.496 -33.754 1.00 . A A . 131 ASN ND2  1 1 
        3  6439 1 1 130 ASN O    O -24.348 -25.561 -32.508 1.00 . A A . 131 ASN O    1 1 
        3  6440 1 1 130 ASN OD1  O -21.702 -25.329 -33.815 1.00 . A A . 131 ASN OD1  1 1 
        3  6441 1 1 131 TYR C    C -23.944 -28.213 -30.779 1.00 . A A . 132 TYR C    1 1 
        3  6442 1 1 131 TYR CA   C -25.245 -28.000 -31.549 1.00 . A A . 132 TYR CA   1 1 
        3  6443 1 1 131 TYR CB   C -26.118 -29.252 -31.452 1.00 . A A . 132 TYR CB   1 1 
        3  6444 1 1 131 TYR CD1  C -28.166 -28.450 -30.212 1.00 . A A . 132 TYR CD1  1 1 
        3  6445 1 1 131 TYR CD2  C -26.777 -30.075 -29.157 1.00 . A A . 132 TYR CD2  1 1 
        3  6446 1 1 131 TYR CE1  C -29.008 -28.452 -29.116 1.00 . A A . 132 TYR CE1  1 1 
        3  6447 1 1 131 TYR CE2  C -27.614 -30.085 -28.058 1.00 . A A . 132 TYR CE2  1 1 
        3  6448 1 1 131 TYR CG   C -27.037 -29.259 -30.251 1.00 . A A . 132 TYR CG   1 1 
        3  6449 1 1 131 TYR CZ   C -28.727 -29.270 -28.042 1.00 . A A . 132 TYR CZ   1 1 
        3  6450 1 1 131 TYR H    H -25.117 -28.364 -33.629 1.00 . A A . 132 TYR H    1 1 
        3  6451 1 1 131 TYR HA   H -25.776 -27.168 -31.111 1.00 . A A . 132 TYR HA   1 1 
        3  6452 1 1 131 TYR HB2  H -26.730 -29.325 -32.338 1.00 . A A . 132 TYR HB2  1 1 
        3  6453 1 1 131 TYR HB3  H -25.482 -30.123 -31.387 1.00 . A A . 132 TYR HB3  1 1 
        3  6454 1 1 131 TYR HD1  H -28.383 -27.810 -31.054 1.00 . A A . 132 TYR HD1  1 1 
        3  6455 1 1 131 TYR HD2  H -25.904 -30.710 -29.172 1.00 . A A . 132 TYR HD2  1 1 
        3  6456 1 1 131 TYR HE1  H -29.880 -27.815 -29.104 1.00 . A A . 132 TYR HE1  1 1 
        3  6457 1 1 131 TYR HE2  H -27.395 -30.725 -27.217 1.00 . A A . 132 TYR HE2  1 1 
        3  6458 1 1 131 TYR HH   H -29.205 -29.857 -26.275 1.00 . A A . 132 TYR HH   1 1 
        3  6459 1 1 131 TYR N    N -24.977 -27.677 -32.944 1.00 . A A . 132 TYR N    1 1 
        3  6460 1 1 131 TYR O    O -23.261 -29.210 -31.012 1.00 . A A . 132 TYR O    1 1 
        3  6461 1 1 131 TYR OH   O -29.565 -29.276 -26.950 1.00 . A A . 132 TYR OH   1 1 
        3  6462 2 2   1 MYR C1   C  11.604 -14.437 -11.301 1.00 . B A .   1 MYR C1   1 1 
        3  6463 2 2   1 MYR C10  C  20.338 -15.177 -15.660 1.00 . B A .   1 MYR C10  1 1 
        3  6464 2 2   1 MYR C11  C  20.468 -16.580 -16.289 1.00 . B A .   1 MYR C11  1 1 
        3  6465 2 2   1 MYR C12  C  21.023 -16.583 -17.728 1.00 . B A .   1 MYR C12  1 1 
        3  6466 2 2   1 MYR C13  C  22.144 -17.620 -17.917 1.00 . B A .   1 MYR C13  1 1 
        3  6467 2 2   1 MYR C14  C  23.347 -17.030 -18.667 1.00 . B A .   1 MYR C14  1 1 
        3  6468 2 2   1 MYR C2   C  11.963 -13.605 -12.534 1.00 . B A .   1 MYR C2   1 1 
        3  6469 2 2   1 MYR C3   C  13.386 -13.854 -13.085 1.00 . B A .   1 MYR C3   1 1 
        3  6470 2 2   1 MYR C4   C  13.362 -14.574 -14.446 1.00 . B A .   1 MYR C4   1 1 
        3  6471 2 2   1 MYR C5   C  14.409 -15.701 -14.525 1.00 . B A .   1 MYR C5   1 1 
        3  6472 2 2   1 MYR C6   C  15.836 -15.157 -14.729 1.00 . B A .   1 MYR C6   1 1 
        3  6473 2 2   1 MYR C7   C  16.891 -16.278 -14.734 1.00 . B A .   1 MYR C7   1 1 
        3  6474 2 2   1 MYR C8   C  18.275 -15.780 -14.272 1.00 . B A .   1 MYR C8   1 1 
        3  6475 2 2   1 MYR C9   C  18.898 -14.786 -15.270 1.00 . B A .   1 MYR C9   1 1 
        3  6476 2 2   1 MYR H101 H  20.976 -15.141 -14.756 1.00 . B A .   1 MYR H101 1 1 
        3  6477 2 2   1 MYR H102 H  20.770 -14.419 -16.343 1.00 . B A .   1 MYR H102 1 1 
        3  6478 2 2   1 MYR H111 H  19.489 -17.099 -16.254 1.00 . B A .   1 MYR H111 1 1 
        3  6479 2 2   1 MYR H112 H  21.135 -17.188 -15.647 1.00 . B A .   1 MYR H112 1 1 
        3  6480 2 2   1 MYR H121 H  21.398 -15.574 -17.985 1.00 . B A .   1 MYR H121 1 1 
        3  6481 2 2   1 MYR H122 H  20.206 -16.787 -18.447 1.00 . B A .   1 MYR H122 1 1 
        3  6482 2 2   1 MYR H131 H  21.759 -18.500 -18.470 1.00 . B A .   1 MYR H131 1 1 
        3  6483 2 2   1 MYR H132 H  22.475 -18.007 -16.934 1.00 . B A .   1 MYR H132 1 1 
        3  6484 2 2   1 MYR H141 H  23.408 -17.404 -19.707 1.00 . B A .   1 MYR H141 1 1 
        3  6485 2 2   1 MYR H142 H  23.284 -15.928 -18.722 1.00 . B A .   1 MYR H142 1 1 
        3  6486 2 2   1 MYR H143 H  24.304 -17.276 -18.170 1.00 . B A .   1 MYR H143 1 1 
        3  6487 2 2   1 MYR H21  H  11.859 -12.542 -12.248 1.00 . B A .   1 MYR H21  1 1 
        3  6488 2 2   1 MYR H22  H  11.204 -13.761 -13.324 1.00 . B A .   1 MYR H22  1 1 
        3  6489 2 2   1 MYR H31  H  13.975 -14.447 -12.358 1.00 . B A .   1 MYR H31  1 1 
        3  6490 2 2   1 MYR H32  H  13.921 -12.888 -13.182 1.00 . B A .   1 MYR H32  1 1 
        3  6491 2 2   1 MYR H41  H  13.541 -13.842 -15.259 1.00 . B A .   1 MYR H41  1 1 
        3  6492 2 2   1 MYR H42  H  12.353 -14.989 -14.635 1.00 . B A .   1 MYR H42  1 1 
        3  6493 2 2   1 MYR H51  H  14.152 -16.393 -15.351 1.00 . B A .   1 MYR H51  1 1 
        3  6494 2 2   1 MYR H52  H  14.371 -16.311 -13.602 1.00 . B A .   1 MYR H52  1 1 
        3  6495 2 2   1 MYR H61  H  16.073 -14.424 -13.931 1.00 . B A .   1 MYR H61  1 1 
        3  6496 2 2   1 MYR H62  H  15.889 -14.591 -15.679 1.00 . B A .   1 MYR H62  1 1 
        3  6497 2 2   1 MYR H71  H  16.972 -16.712 -15.751 1.00 . B A .   1 MYR H71  1 1 
        3  6498 2 2   1 MYR H72  H  16.557 -17.110 -14.082 1.00 . B A .   1 MYR H72  1 1 
        3  6499 2 2   1 MYR H81  H  18.954 -16.644 -14.130 1.00 . B A .   1 MYR H81  1 1 
        3  6500 2 2   1 MYR H82  H  18.185 -15.303 -13.275 1.00 . B A .   1 MYR H82  1 1 
        3  6501 2 2   1 MYR H91  H  18.890 -13.769 -14.833 1.00 . B A .   1 MYR H91  1 1 
        3  6502 2 2   1 MYR H92  H  18.270 -14.724 -16.180 1.00 . B A .   1 MYR H92  1 1 
        3  6503 2 2   1 MYR O1   O  12.445 -14.555 -10.410 1.00 . B A .   1 MYR O1   1 1 
        3  6504 3 3   1 PBU C1   C  -9.307 -21.575 -14.710 1.00 . C A . 300 PBU C1   1 1 
        3  6505 3 3   1 PBU C1'  C  -3.593 -20.464 -14.753 1.00 . C A . 300 PBU C1'  1 1 
        3  6506 3 3   1 PBU C10  C  -7.593 -15.811 -17.349 1.00 . C A . 300 PBU C10  1 1 
        3  6507 3 3   1 PBU C11  C  -2.564 -22.638 -14.200 1.00 . C A . 300 PBU C11  1 1 
        3  6508 3 3   1 PBU C12  C  -2.249 -24.009 -14.861 1.00 . C A . 300 PBU C12  1 1 
        3  6509 3 3   1 PBU C13  C  -0.816 -24.108 -15.412 1.00 . C A . 300 PBU C13  1 1 
        3  6510 3 3   1 PBU C14  C   0.105 -24.853 -14.430 1.00 . C A . 300 PBU C14  1 1 
        3  6511 3 3   1 PBU C2   C -10.248 -22.099 -13.572 1.00 . C A . 300 PBU C2   1 1 
        3  6512 3 3   1 PBU C2'  C  -4.869 -20.475 -15.630 1.00 . C A . 300 PBU C2'  1 1 
        3  6513 3 3   1 PBU C3   C -11.561 -21.283 -13.535 1.00 . C A . 300 PBU C3   1 1 
        3  6514 3 3   1 PBU C3'  C  -5.340 -21.915 -15.952 1.00 . C A . 300 PBU C3'  1 1 
        3  6515 3 3   1 PBU C4   C -12.299 -21.319 -14.928 1.00 . C A . 300 PBU C4   1 1 
        3  6516 3 3   1 PBU C5   C -11.313 -20.779 -16.039 1.00 . C A . 300 PBU C5   1 1 
        3  6517 3 3   1 PBU C6   C  -9.984 -21.573 -16.094 1.00 . C A . 300 PBU C6   1 1 
        3  6518 3 3   1 PBU C7   C  -5.685 -19.177 -17.506 1.00 . C A . 300 PBU C7   1 1 
        3  6519 3 3   1 PBU C8   C  -6.351 -17.944 -16.871 1.00 . C A . 300 PBU C8   1 1 
        3  6520 3 3   1 PBU C9   C  -6.700 -16.910 -17.956 1.00 . C A . 300 PBU C9   1 1 
        3  6521 3 3   1 PBU H02  H -10.907 -23.755 -14.520 1.00 . C A . 300 PBU H02  1 1 
        3  6522 3 3   1 PBU H03  H -12.657 -22.709 -12.690 1.00 . C A . 300 PBU H03  1 1 
        3  6523 3 3   1 PBU H06  H  -9.248 -21.237 -17.910 1.00 . C A . 300 PBU H06  1 1 
        3  6524 3 3   1 PBU H1   H  -9.089 -20.556 -14.384 1.00 . C A . 300 PBU H1   1 1 
        3  6525 3 3   1 PBU H1'1 H  -3.027 -19.595 -14.951 1.00 . C A . 300 PBU H1'1 1 1 
        3  6526 3 3   1 PBU H1'2 H  -3.840 -20.454 -13.733 1.00 . C A . 300 PBU H1'2 1 1 
        3  6527 3 3   1 PBU H11  H  -7.085 -15.345 -16.557 1.00 . C A . 300 PBU H11  1 1 
        3  6528 3 3   1 PBU H12  H  -8.483 -16.240 -16.992 1.00 . C A . 300 PBU H12  1 1 
        3  6529 3 3   1 PBU H121 H  -2.387 -24.763 -14.142 1.00 . C A . 300 PBU H121 1 1 
        3  6530 3 3   1 PBU H122 H  -2.923 -24.143 -15.657 1.00 . C A . 300 PBU H122 1 1 
        3  6531 3 3   1 PBU H13  H  -7.820 -15.098 -18.087 1.00 . C A . 300 PBU H13  1 1 
        3  6532 3 3   1 PBU H131 H  -0.838 -24.634 -16.322 1.00 . C A . 300 PBU H131 1 1 
        3  6533 3 3   1 PBU H132 H  -0.441 -23.140 -15.571 1.00 . C A . 300 PBU H132 1 1 
        3  6534 3 3   1 PBU H141 H  -0.293 -25.804 -14.232 1.00 . C A . 300 PBU H141 1 1 
        3  6535 3 3   1 PBU H142 H   0.203 -24.321 -13.531 1.00 . C A . 300 PBU H142 1 1 
        3  6536 3 3   1 PBU H143 H   1.059 -24.954 -14.863 1.00 . C A . 300 PBU H143 1 1 
        3  6537 3 3   1 PBU H2   H  -9.711 -21.956 -12.634 1.00 . C A . 300 PBU H2   1 1 
        3  6538 3 3   1 PBU H2'  H  -5.617 -19.982 -15.074 1.00 . C A . 300 PBU H2'  1 1 
        3  6539 3 3   1 PBU H3   H -11.342 -20.234 -13.324 1.00 . C A . 300 PBU H3   1 1 
        3  6540 3 3   1 PBU H3'1 H  -4.634 -22.362 -16.593 1.00 . C A . 300 PBU H3'1 1 1 
        3  6541 3 3   1 PBU H3'2 H  -6.275 -21.846 -16.436 1.00 . C A . 300 PBU H3'2 1 1 
        3  6542 3 3   1 PBU H4   H -12.604 -22.317 -15.220 1.00 . C A . 300 PBU H4   1 1 
        3  6543 3 3   1 PBU H5   H -11.113 -19.742 -15.770 1.00 . C A . 300 PBU H5   1 1 
        3  6544 3 3   1 PBU H6   H -10.210 -22.582 -16.412 1.00 . C A . 300 PBU H6   1 1 
        3  6545 3 3   1 PBU H81  H  -5.692 -17.510 -16.178 1.00 . C A . 300 PBU H81  1 1 
        3  6546 3 3   1 PBU H82  H  -7.231 -18.244 -16.382 1.00 . C A . 300 PBU H82  1 1 
        3  6547 3 3   1 PBU H91  H  -7.210 -17.385 -18.742 1.00 . C A . 300 PBU H91  1 1 
        3  6548 3 3   1 PBU H92  H  -5.823 -16.466 -18.324 1.00 . C A . 300 PBU H92  1 1 
        3  6549 3 3   1 PBU O1   O  -7.984 -22.337 -14.872 1.00 . C A . 300 PBU O1   1 1 
        3  6550 3 3   1 PBU O1'  O  -2.785 -21.572 -15.095 1.00 . C A . 300 PBU O1'  1 1 
        3  6551 3 3   1 PBU O11  O  -2.563 -22.532 -12.989 1.00 . C A . 300 PBU O11  1 1 
        3  6552 3 3   1 PBU O2   O -10.565 -23.481 -13.702 1.00 . C A . 300 PBU O2   1 1 
        3  6553 3 3   1 PBU O2'  O  -4.598 -19.806 -16.850 1.00 . C A . 300 PBU O2'  1 1 
        3  6554 3 3   1 PBU O3   O -12.376 -21.814 -12.481 1.00 . C A . 300 PBU O3   1 1 
        3  6555 3 3   1 PBU O4   O -13.553 -20.467 -14.859 1.00 . C A . 300 PBU O4   1 1 
        3  6556 3 3   1 PBU O41  O -15.936 -20.653 -15.265 1.00 . C A . 300 PBU O41  1 1 
        3  6557 3 3   1 PBU O42  O -14.883 -22.061 -13.418 1.00 . C A . 300 PBU O42  1 1 
        3  6558 3 3   1 PBU O43  O -15.201 -19.617 -13.021 1.00 . C A . 300 PBU O43  1 1 
        3  6559 3 3   1 PBU O5   O -11.978 -20.871 -17.341 1.00 . C A . 300 PBU O5   1 1 
        3  6560 3 3   1 PBU O51  O -13.398 -20.628 -19.299 1.00 . C A . 300 PBU O51  1 1 
        3  6561 3 3   1 PBU O52  O -13.254 -18.743 -17.519 1.00 . C A . 300 PBU O52  1 1 
        3  6562 3 3   1 PBU O53  O -11.283 -19.236 -19.068 1.00 . C A . 300 PBU O53  1 1 
        3  6563 3 3   1 PBU O6   O  -9.047 -21.007 -17.021 1.00 . C A . 300 PBU O6   1 1 
        3  6564 3 3   1 PBU O7   O  -6.102 -19.612 -18.556 1.00 . C A . 300 PBU O7   1 1 
        3  6565 3 3   1 PBU OP1  O  -5.459 -22.696 -14.781 1.00 . C A . 300 PBU OP1  1 1 
        3  6566 3 3   1 PBU OP2  O  -6.621 -21.156 -13.131 1.00 . C A . 300 PBU OP2  1 1 
        3  6567 3 3   1 PBU OP3  O  -6.920 -23.731 -13.081 1.00 . C A . 300 PBU OP3  1 1 
        3  6568 3 3   1 PBU P1   P  -6.644 -22.488 -13.885 1.00 . C A . 300 PBU P1   1 1 
        3  6569 3 3   1 PBU P4   P -14.997 -20.706 -14.062 1.00 . C A . 300 PBU P4   1 1 
        3  6570 3 3   1 PBU P5   P -12.542 -19.748 -18.409 1.00 . C A . 300 PBU P5   1 1 
        4  6571 1 1   1 GLY C    C   5.210   1.533  -8.850 1.00 . A A .   2 GLY C    1 1 
        4  6572 1 1   1 GLY CA   C   5.113   3.046  -8.840 1.00 . A A .   2 GLY CA   1 1 
        4  6573 1 1   1 GLY HA2  H   5.231   3.411  -9.850 1.00 . A A .   2 GLY HA2  1 1 
        4  6574 1 1   1 GLY HA3  H   5.910   3.442  -8.230 1.00 . A A .   2 GLY HA3  1 1 
        4  6575 1 1   1 GLY N    N   3.844   3.518  -8.317 1.00 . A A .   2 GLY N    1 1 
        4  6576 1 1   1 GLY O    O   4.767   0.871  -7.912 1.00 . A A .   2 GLY O    1 1 
        4  6577 1 1   2 ALA C    C   7.410  -0.863  -9.955 1.00 . A A .   3 ALA C    1 1 
        4  6578 1 1   2 ALA CA   C   5.942  -0.458 -10.042 1.00 . A A .   3 ALA CA   1 1 
        4  6579 1 1   2 ALA CB   C   5.336  -0.939 -11.351 1.00 . A A .   3 ALA CB   1 1 
        4  6580 1 1   2 ALA H    H   6.121   1.568 -10.629 1.00 . A A .   3 ALA H    1 1 
        4  6581 1 1   2 ALA HA   H   5.402  -0.924  -9.230 1.00 . A A .   3 ALA HA   1 1 
        4  6582 1 1   2 ALA HB1  H   4.708  -0.163 -11.764 1.00 . A A .   3 ALA HB1  1 1 
        4  6583 1 1   2 ALA HB2  H   6.126  -1.173 -12.049 1.00 . A A .   3 ALA HB2  1 1 
        4  6584 1 1   2 ALA HB3  H   4.743  -1.823 -11.170 1.00 . A A .   3 ALA HB3  1 1 
        4  6585 1 1   2 ALA N    N   5.788   0.986  -9.914 1.00 . A A .   3 ALA N    1 1 
        4  6586 1 1   2 ALA O    O   8.300  -0.084 -10.295 1.00 . A A .   3 ALA O    1 1 
        4  6587 1 1   3 ARG C    C   9.188  -3.895 -10.141 1.00 . A A .   4 ARG C    1 1 
        4  6588 1 1   3 ARG CA   C   9.015  -2.594  -9.362 1.00 . A A .   4 ARG CA   1 1 
        4  6589 1 1   3 ARG CB   C   9.355  -2.821  -7.888 1.00 . A A .   4 ARG CB   1 1 
        4  6590 1 1   3 ARG CD   C  10.238  -1.241  -6.144 1.00 . A A .   4 ARG CD   1 1 
        4  6591 1 1   3 ARG CG   C   9.043  -1.626  -7.001 1.00 . A A .   4 ARG CG   1 1 
        4  6592 1 1   3 ARG CZ   C  12.243   0.169  -6.322 1.00 . A A .   4 ARG CZ   1 1 
        4  6593 1 1   3 ARG H    H   6.903  -2.660  -9.240 1.00 . A A .   4 ARG H    1 1 
        4  6594 1 1   3 ARG HA   H   9.687  -1.853  -9.768 1.00 . A A .   4 ARG HA   1 1 
        4  6595 1 1   3 ARG HB2  H   8.791  -3.667  -7.527 1.00 . A A .   4 ARG HB2  1 1 
        4  6596 1 1   3 ARG HB3  H  10.409  -3.038  -7.804 1.00 . A A .   4 ARG HB3  1 1 
        4  6597 1 1   3 ARG HD2  H   9.881  -0.879  -5.192 1.00 . A A .   4 ARG HD2  1 1 
        4  6598 1 1   3 ARG HD3  H  10.849  -2.118  -5.988 1.00 . A A .   4 ARG HD3  1 1 
        4  6599 1 1   3 ARG HE   H  10.687   0.239  -7.567 1.00 . A A .   4 ARG HE   1 1 
        4  6600 1 1   3 ARG HG2  H   8.776  -0.786  -7.625 1.00 . A A .   4 ARG HG2  1 1 
        4  6601 1 1   3 ARG HG3  H   8.214  -1.877  -6.356 1.00 . A A .   4 ARG HG3  1 1 
        4  6602 1 1   3 ARG HH11 H  12.253  -1.130  -4.775 1.00 . A A .   4 ARG HH11 1 1 
        4  6603 1 1   3 ARG HH12 H  13.661  -0.129  -4.912 1.00 . A A .   4 ARG HH12 1 1 
        4  6604 1 1   3 ARG HH21 H  12.535   1.562  -7.758 1.00 . A A .   4 ARG HH21 1 1 
        4  6605 1 1   3 ARG HH22 H  13.820   1.403  -6.609 1.00 . A A .   4 ARG HH22 1 1 
        4  6606 1 1   3 ARG N    N   7.655  -2.087  -9.496 1.00 . A A .   4 ARG N    1 1 
        4  6607 1 1   3 ARG NE   N  11.051  -0.203  -6.772 1.00 . A A .   4 ARG NE   1 1 
        4  6608 1 1   3 ARG NH1  N  12.761  -0.410  -5.248 1.00 . A A .   4 ARG NH1  1 1 
        4  6609 1 1   3 ARG NH2  N  12.922   1.124  -6.948 1.00 . A A .   4 ARG NH2  1 1 
        4  6610 1 1   3 ARG O    O   9.042  -4.985  -9.589 1.00 . A A .   4 ARG O    1 1 
        4  6611 1 1   4 ALA C    C   8.445  -5.811 -12.308 1.00 . A A .   5 ALA C    1 1 
        4  6612 1 1   4 ALA CA   C   9.694  -4.936 -12.281 1.00 . A A .   5 ALA CA   1 1 
        4  6613 1 1   4 ALA CB   C  10.895  -5.742 -11.810 1.00 . A A .   5 ALA CB   1 1 
        4  6614 1 1   4 ALA H    H   9.601  -2.875 -11.811 1.00 . A A .   5 ALA H    1 1 
        4  6615 1 1   4 ALA HA   H   9.897  -4.586 -13.283 1.00 . A A .   5 ALA HA   1 1 
        4  6616 1 1   4 ALA HB1  H  11.803  -5.273 -12.163 1.00 . A A .   5 ALA HB1  1 1 
        4  6617 1 1   4 ALA HB2  H  10.904  -5.777 -10.731 1.00 . A A .   5 ALA HB2  1 1 
        4  6618 1 1   4 ALA HB3  H  10.832  -6.746 -12.203 1.00 . A A .   5 ALA HB3  1 1 
        4  6619 1 1   4 ALA N    N   9.499  -3.771 -11.427 1.00 . A A .   5 ALA N    1 1 
        4  6620 1 1   4 ALA O    O   8.536  -7.036 -12.409 1.00 . A A .   5 ALA O    1 1 
        4  6621 1 1   5 SER C    C   5.035  -5.265 -13.210 1.00 . A A .   6 SER C    1 1 
        4  6622 1 1   5 SER CA   C   6.014  -5.899 -12.227 1.00 . A A .   6 SER CA   1 1 
        4  6623 1 1   5 SER CB   C   5.404  -5.920 -10.824 1.00 . A A .   6 SER CB   1 1 
        4  6624 1 1   5 SER H    H   7.274  -4.200 -12.139 1.00 . A A .   6 SER H    1 1 
        4  6625 1 1   5 SER HA   H   6.213  -6.914 -12.539 1.00 . A A .   6 SER HA   1 1 
        4  6626 1 1   5 SER HB2  H   5.362  -4.913 -10.437 1.00 . A A .   6 SER HB2  1 1 
        4  6627 1 1   5 SER HB3  H   4.405  -6.328 -10.876 1.00 . A A .   6 SER HB3  1 1 
        4  6628 1 1   5 SER HG   H   5.994  -7.644 -10.105 1.00 . A A .   6 SER HG   1 1 
        4  6629 1 1   5 SER N    N   7.281  -5.178 -12.217 1.00 . A A .   6 SER N    1 1 
        4  6630 1 1   5 SER O    O   5.103  -4.067 -13.488 1.00 . A A .   6 SER O    1 1 
        4  6631 1 1   5 SER OG   O   6.178  -6.716  -9.943 1.00 . A A .   6 SER OG   1 1 
        4  6632 1 1   6 VAL C    C   2.151  -4.638 -14.023 1.00 . A A .   7 VAL C    1 1 
        4  6633 1 1   6 VAL CA   C   3.129  -5.599 -14.688 1.00 . A A .   7 VAL CA   1 1 
        4  6634 1 1   6 VAL CB   C   2.342  -6.765 -15.312 1.00 . A A .   7 VAL CB   1 1 
        4  6635 1 1   6 VAL CG1  C   1.313  -6.246 -16.305 1.00 . A A .   7 VAL CG1  1 1 
        4  6636 1 1   6 VAL CG2  C   3.290  -7.750 -15.981 1.00 . A A .   7 VAL CG2  1 1 
        4  6637 1 1   6 VAL H    H   4.120  -7.023 -13.477 1.00 . A A .   7 VAL H    1 1 
        4  6638 1 1   6 VAL HA   H   3.649  -5.078 -15.479 1.00 . A A .   7 VAL HA   1 1 
        4  6639 1 1   6 VAL HB   H   1.817  -7.282 -14.523 1.00 . A A .   7 VAL HB   1 1 
        4  6640 1 1   6 VAL HG11 H   0.323  -6.518 -15.973 1.00 . A A .   7 VAL HG11 1 1 
        4  6641 1 1   6 VAL HG12 H   1.389  -5.169 -16.372 1.00 . A A .   7 VAL HG12 1 1 
        4  6642 1 1   6 VAL HG13 H   1.499  -6.680 -17.277 1.00 . A A .   7 VAL HG13 1 1 
        4  6643 1 1   6 VAL HG21 H   3.488  -8.570 -15.308 1.00 . A A .   7 VAL HG21 1 1 
        4  6644 1 1   6 VAL HG22 H   2.837  -8.129 -16.886 1.00 . A A .   7 VAL HG22 1 1 
        4  6645 1 1   6 VAL HG23 H   4.215  -7.251 -16.223 1.00 . A A .   7 VAL HG23 1 1 
        4  6646 1 1   6 VAL N    N   4.124  -6.079 -13.736 1.00 . A A .   7 VAL N    1 1 
        4  6647 1 1   6 VAL O    O   1.748  -3.635 -14.615 1.00 . A A .   7 VAL O    1 1 
        4  6648 1 1   7 LEU C    C   1.524  -3.478 -10.835 1.00 . A A .   8 LEU C    1 1 
        4  6649 1 1   7 LEU CA   C   0.839  -4.113 -12.040 1.00 . A A .   8 LEU CA   1 1 
        4  6650 1 1   7 LEU CB   C  -0.364  -4.940 -11.582 1.00 . A A .   8 LEU CB   1 1 
        4  6651 1 1   7 LEU CD1  C  -2.443  -6.234 -12.115 1.00 . A A .   8 LEU CD1  1 1 
        4  6652 1 1   7 LEU CD2  C  -2.060  -4.000 -13.171 1.00 . A A .   8 LEU CD2  1 1 
        4  6653 1 1   7 LEU CG   C  -1.399  -5.271 -12.658 1.00 . A A .   8 LEU CG   1 1 
        4  6654 1 1   7 LEU H    H   2.125  -5.761 -12.369 1.00 . A A .   8 LEU H    1 1 
        4  6655 1 1   7 LEU HA   H   0.497  -3.328 -12.698 1.00 . A A .   8 LEU HA   1 1 
        4  6656 1 1   7 LEU HB2  H   0.007  -5.871 -11.183 1.00 . A A .   8 LEU HB2  1 1 
        4  6657 1 1   7 LEU HB3  H  -0.864  -4.388 -10.798 1.00 . A A .   8 LEU HB3  1 1 
        4  6658 1 1   7 LEU HD11 H  -2.431  -6.208 -11.035 1.00 . A A .   8 LEU HD11 1 1 
        4  6659 1 1   7 LEU HD12 H  -2.220  -7.235 -12.452 1.00 . A A .   8 LEU HD12 1 1 
        4  6660 1 1   7 LEU HD13 H  -3.421  -5.944 -12.471 1.00 . A A .   8 LEU HD13 1 1 
        4  6661 1 1   7 LEU HD21 H  -2.015  -3.982 -14.250 1.00 . A A .   8 LEU HD21 1 1 
        4  6662 1 1   7 LEU HD22 H  -1.541  -3.139 -12.775 1.00 . A A .   8 LEU HD22 1 1 
        4  6663 1 1   7 LEU HD23 H  -3.092  -3.976 -12.853 1.00 . A A .   8 LEU HD23 1 1 
        4  6664 1 1   7 LEU HG   H  -0.904  -5.751 -13.490 1.00 . A A .   8 LEU HG   1 1 
        4  6665 1 1   7 LEU N    N   1.771  -4.949 -12.788 1.00 . A A .   8 LEU N    1 1 
        4  6666 1 1   7 LEU O    O   2.291  -4.133 -10.129 1.00 . A A .   8 LEU O    1 1 
        4  6667 1 1   8 SER C    C   1.095  -1.796  -8.183 1.00 . A A .   9 SER C    1 1 
        4  6668 1 1   8 SER CA   C   1.829  -1.478  -9.482 1.00 . A A .   9 SER CA   1 1 
        4  6669 1 1   8 SER CB   C   1.793   0.030  -9.745 1.00 . A A .   9 SER CB   1 1 
        4  6670 1 1   8 SER H    H   0.619  -1.733 -11.201 1.00 . A A .   9 SER H    1 1 
        4  6671 1 1   8 SER HA   H   2.857  -1.793  -9.389 1.00 . A A .   9 SER HA   1 1 
        4  6672 1 1   8 SER HB2  H   2.657   0.493  -9.295 1.00 . A A .   9 SER HB2  1 1 
        4  6673 1 1   8 SER HB3  H   1.803   0.207 -10.811 1.00 . A A .   9 SER HB3  1 1 
        4  6674 1 1   8 SER HG   H   0.420   1.425  -9.668 1.00 . A A .   9 SER HG   1 1 
        4  6675 1 1   8 SER N    N   1.238  -2.201 -10.603 1.00 . A A .   9 SER N    1 1 
        4  6676 1 1   8 SER O    O   0.245  -2.685  -8.139 1.00 . A A .   9 SER O    1 1 
        4  6677 1 1   8 SER OG   O   0.624   0.615  -9.196 1.00 . A A .   9 SER OG   1 1 
        4  6678 1 1   9 GLY C    C  -0.697  -1.034  -5.881 1.00 . A A .  10 GLY C    1 1 
        4  6679 1 1   9 GLY CA   C   0.797  -1.283  -5.839 1.00 . A A .  10 GLY CA   1 1 
        4  6680 1 1   9 GLY H    H   2.116  -0.369  -7.220 1.00 . A A .  10 GLY H    1 1 
        4  6681 1 1   9 GLY HA2  H   0.973  -2.303  -5.532 1.00 . A A .  10 GLY HA2  1 1 
        4  6682 1 1   9 GLY HA3  H   1.242  -0.618  -5.113 1.00 . A A .  10 GLY HA3  1 1 
        4  6683 1 1   9 GLY N    N   1.432  -1.064  -7.125 1.00 . A A .  10 GLY N    1 1 
        4  6684 1 1   9 GLY O    O  -1.487  -1.885  -5.471 1.00 . A A .  10 GLY O    1 1 
        4  6685 1 1  10 GLY C    C  -3.259  -0.438  -7.394 1.00 . A A .  11 GLY C    1 1 
        4  6686 1 1  10 GLY CA   C  -2.496   0.476  -6.455 1.00 . A A .  11 GLY CA   1 1 
        4  6687 1 1  10 GLY H    H  -0.413   0.777  -6.684 1.00 . A A .  11 GLY H    1 1 
        4  6688 1 1  10 GLY HA2  H  -2.930   0.405  -5.469 1.00 . A A .  11 GLY HA2  1 1 
        4  6689 1 1  10 GLY HA3  H  -2.591   1.493  -6.807 1.00 . A A .  11 GLY HA3  1 1 
        4  6690 1 1  10 GLY N    N  -1.088   0.137  -6.374 1.00 . A A .  11 GLY N    1 1 
        4  6691 1 1  10 GLY O    O  -4.425  -0.750  -7.155 1.00 . A A .  11 GLY O    1 1 
        4  6692 1 1  11 GLU C    C  -3.352  -3.166  -8.898 1.00 . A A .  12 GLU C    1 1 
        4  6693 1 1  11 GLU CA   C  -3.224  -1.746  -9.446 1.00 . A A .  12 GLU CA   1 1 
        4  6694 1 1  11 GLU CB   C  -2.413  -1.760 -10.743 1.00 . A A .  12 GLU CB   1 1 
        4  6695 1 1  11 GLU CD   C  -1.346  -0.398 -12.584 1.00 . A A .  12 GLU CD   1 1 
        4  6696 1 1  11 GLU CG   C  -1.994  -0.377 -11.213 1.00 . A A .  12 GLU CG   1 1 
        4  6697 1 1  11 GLU H    H  -1.671  -0.582  -8.602 1.00 . A A .  12 GLU H    1 1 
        4  6698 1 1  11 GLU HA   H  -4.212  -1.364  -9.653 1.00 . A A .  12 GLU HA   1 1 
        4  6699 1 1  11 GLU HB2  H  -1.524  -2.352 -10.592 1.00 . A A .  12 GLU HB2  1 1 
        4  6700 1 1  11 GLU HB3  H  -3.009  -2.215 -11.521 1.00 . A A .  12 GLU HB3  1 1 
        4  6701 1 1  11 GLU HG2  H  -2.868   0.256 -11.255 1.00 . A A .  12 GLU HG2  1 1 
        4  6702 1 1  11 GLU HG3  H  -1.289   0.031 -10.504 1.00 . A A .  12 GLU HG3  1 1 
        4  6703 1 1  11 GLU N    N  -2.599  -0.866  -8.467 1.00 . A A .  12 GLU N    1 1 
        4  6704 1 1  11 GLU O    O  -4.331  -3.861  -9.167 1.00 . A A .  12 GLU O    1 1 
        4  6705 1 1  11 GLU OE1  O  -0.125  -0.649 -12.659 1.00 . A A .  12 GLU OE1  1 1 
        4  6706 1 1  11 GLU OE2  O  -2.059  -0.164 -13.581 1.00 . A A .  12 GLU OE2  1 1 
        4  6707 1 1  12 LEU C    C  -3.584  -5.136  -6.670 1.00 . A A .  13 LEU C    1 1 
        4  6708 1 1  12 LEU CA   C  -2.352  -4.923  -7.543 1.00 . A A .  13 LEU CA   1 1 
        4  6709 1 1  12 LEU CB   C  -1.083  -5.138  -6.717 1.00 . A A .  13 LEU CB   1 1 
        4  6710 1 1  12 LEU CD1  C  -0.417  -7.425  -7.500 1.00 . A A .  13 LEU CD1  1 1 
        4  6711 1 1  12 LEU CD2  C   0.312  -6.614  -5.248 1.00 . A A .  13 LEU CD2  1 1 
        4  6712 1 1  12 LEU CG   C  -0.794  -6.579  -6.293 1.00 . A A .  13 LEU CG   1 1 
        4  6713 1 1  12 LEU H    H  -1.600  -2.988  -7.951 1.00 . A A .  13 LEU H    1 1 
        4  6714 1 1  12 LEU HA   H  -2.371  -5.640  -8.352 1.00 . A A .  13 LEU HA   1 1 
        4  6715 1 1  12 LEU HB2  H  -0.246  -4.791  -7.301 1.00 . A A .  13 LEU HB2  1 1 
        4  6716 1 1  12 LEU HB3  H  -1.168  -4.539  -5.820 1.00 . A A .  13 LEU HB3  1 1 
        4  6717 1 1  12 LEU HD11 H  -1.298  -7.617  -8.093 1.00 . A A .  13 LEU HD11 1 1 
        4  6718 1 1  12 LEU HD12 H   0.004  -8.361  -7.165 1.00 . A A .  13 LEU HD12 1 1 
        4  6719 1 1  12 LEU HD13 H   0.312  -6.895  -8.097 1.00 . A A .  13 LEU HD13 1 1 
        4  6720 1 1  12 LEU HD21 H   0.067  -7.345  -4.491 1.00 . A A .  13 LEU HD21 1 1 
        4  6721 1 1  12 LEU HD22 H   0.408  -5.640  -4.792 1.00 . A A .  13 LEU HD22 1 1 
        4  6722 1 1  12 LEU HD23 H   1.245  -6.885  -5.720 1.00 . A A .  13 LEU HD23 1 1 
        4  6723 1 1  12 LEU HG   H  -1.685  -7.004  -5.853 1.00 . A A .  13 LEU HG   1 1 
        4  6724 1 1  12 LEU N    N  -2.354  -3.588  -8.130 1.00 . A A .  13 LEU N    1 1 
        4  6725 1 1  12 LEU O    O  -4.264  -6.156  -6.776 1.00 . A A .  13 LEU O    1 1 
        4  6726 1 1  13 ASP C    C  -6.298  -4.508  -5.705 1.00 . A A .  14 ASP C    1 1 
        4  6727 1 1  13 ASP CA   C  -5.019  -4.245  -4.917 1.00 . A A .  14 ASP CA   1 1 
        4  6728 1 1  13 ASP CB   C  -5.157  -2.952  -4.112 1.00 . A A .  14 ASP CB   1 1 
        4  6729 1 1  13 ASP CG   C  -4.430  -3.016  -2.783 1.00 . A A .  14 ASP CG   1 1 
        4  6730 1 1  13 ASP H    H  -3.285  -3.377  -5.769 1.00 . A A .  14 ASP H    1 1 
        4  6731 1 1  13 ASP HA   H  -4.855  -5.067  -4.235 1.00 . A A .  14 ASP HA   1 1 
        4  6732 1 1  13 ASP HB2  H  -4.748  -2.132  -4.685 1.00 . A A .  14 ASP HB2  1 1 
        4  6733 1 1  13 ASP HB3  H  -6.203  -2.765  -3.921 1.00 . A A .  14 ASP HB3  1 1 
        4  6734 1 1  13 ASP N    N  -3.866  -4.166  -5.807 1.00 . A A .  14 ASP N    1 1 
        4  6735 1 1  13 ASP O    O  -7.052  -5.431  -5.397 1.00 . A A .  14 ASP O    1 1 
        4  6736 1 1  13 ASP OD1  O  -3.200  -3.233  -2.791 1.00 . A A .  14 ASP OD1  1 1 
        4  6737 1 1  13 ASP OD2  O  -5.090  -2.850  -1.736 1.00 . A A .  14 ASP OD2  1 1 
        4  6738 1 1  14 LYS C    C  -7.699  -5.154  -8.319 1.00 . A A .  15 LYS C    1 1 
        4  6739 1 1  14 LYS CA   C  -7.724  -3.832  -7.558 1.00 . A A .  15 LYS CA   1 1 
        4  6740 1 1  14 LYS CB   C  -7.824  -2.665  -8.543 1.00 . A A .  15 LYS CB   1 1 
        4  6741 1 1  14 LYS CD   C  -7.723  -0.279  -7.767 1.00 . A A .  15 LYS CD   1 1 
        4  6742 1 1  14 LYS CE   C  -8.379   0.718  -6.824 1.00 . A A .  15 LYS CE   1 1 
        4  6743 1 1  14 LYS CG   C  -8.615  -1.484  -8.010 1.00 . A A .  15 LYS CG   1 1 
        4  6744 1 1  14 LYS H    H  -5.898  -2.972  -6.921 1.00 . A A .  15 LYS H    1 1 
        4  6745 1 1  14 LYS HA   H  -8.587  -3.820  -6.910 1.00 . A A .  15 LYS HA   1 1 
        4  6746 1 1  14 LYS HB2  H  -6.827  -2.325  -8.782 1.00 . A A .  15 LYS HB2  1 1 
        4  6747 1 1  14 LYS HB3  H  -8.302  -3.013  -9.448 1.00 . A A .  15 LYS HB3  1 1 
        4  6748 1 1  14 LYS HD2  H  -6.793  -0.612  -7.331 1.00 . A A .  15 LYS HD2  1 1 
        4  6749 1 1  14 LYS HD3  H  -7.526   0.208  -8.711 1.00 . A A .  15 LYS HD3  1 1 
        4  6750 1 1  14 LYS HE2  H  -8.949   1.425  -7.407 1.00 . A A .  15 LYS HE2  1 1 
        4  6751 1 1  14 LYS HE3  H  -9.041   0.183  -6.159 1.00 . A A .  15 LYS HE3  1 1 
        4  6752 1 1  14 LYS HG2  H  -9.375  -1.217  -8.730 1.00 . A A .  15 LYS HG2  1 1 
        4  6753 1 1  14 LYS HG3  H  -9.084  -1.768  -7.078 1.00 . A A .  15 LYS HG3  1 1 
        4  6754 1 1  14 LYS HZ1  H  -6.420   1.313  -6.406 1.00 . A A .  15 LYS HZ1  1 1 
        4  6755 1 1  14 LYS HZ2  H  -7.386   1.121  -5.030 1.00 . A A .  15 LYS HZ2  1 1 
        4  6756 1 1  14 LYS HZ3  H  -7.587   2.478  -6.022 1.00 . A A .  15 LYS HZ3  1 1 
        4  6757 1 1  14 LYS N    N  -6.537  -3.689  -6.724 1.00 . A A .  15 LYS N    1 1 
        4  6758 1 1  14 LYS NZ   N  -7.372   1.460  -6.013 1.00 . A A .  15 LYS NZ   1 1 
        4  6759 1 1  14 LYS O    O  -8.717  -5.837  -8.429 1.00 . A A .  15 LYS O    1 1 
        4  6760 1 1  15 TRP C    C  -6.856  -7.944  -8.774 1.00 . A A .  16 TRP C    1 1 
        4  6761 1 1  15 TRP CA   C  -6.372  -6.750  -9.590 1.00 . A A .  16 TRP CA   1 1 
        4  6762 1 1  15 TRP CB   C  -4.909  -6.947  -9.988 1.00 . A A .  16 TRP CB   1 1 
        4  6763 1 1  15 TRP CD1  C  -4.167  -9.397 -10.111 1.00 . A A .  16 TRP CD1  1 1 
        4  6764 1 1  15 TRP CD2  C  -4.865  -8.547 -12.063 1.00 . A A .  16 TRP CD2  1 1 
        4  6765 1 1  15 TRP CE2  C  -4.488  -9.889 -12.265 1.00 . A A .  16 TRP CE2  1 1 
        4  6766 1 1  15 TRP CE3  C  -5.338  -7.809 -13.150 1.00 . A A .  16 TRP CE3  1 1 
        4  6767 1 1  15 TRP CG   C  -4.652  -8.253 -10.677 1.00 . A A .  16 TRP CG   1 1 
        4  6768 1 1  15 TRP CH2  C  -5.037  -9.758 -14.559 1.00 . A A .  16 TRP CH2  1 1 
        4  6769 1 1  15 TRP CZ2  C  -4.570 -10.505 -13.512 1.00 . A A .  16 TRP CZ2  1 1 
        4  6770 1 1  15 TRP CZ3  C  -5.419  -8.420 -14.386 1.00 . A A .  16 TRP CZ3  1 1 
        4  6771 1 1  15 TRP H    H  -5.754  -4.922  -8.719 1.00 . A A .  16 TRP H    1 1 
        4  6772 1 1  15 TRP HA   H  -6.973  -6.674 -10.485 1.00 . A A .  16 TRP HA   1 1 
        4  6773 1 1  15 TRP HB2  H  -4.615  -6.153 -10.658 1.00 . A A .  16 TRP HB2  1 1 
        4  6774 1 1  15 TRP HB3  H  -4.295  -6.911  -9.101 1.00 . A A .  16 TRP HB3  1 1 
        4  6775 1 1  15 TRP HD1  H  -3.904  -9.495  -9.069 1.00 . A A .  16 TRP HD1  1 1 
        4  6776 1 1  15 TRP HE1  H  -3.744 -11.297 -10.900 1.00 . A A .  16 TRP HE1  1 1 
        4  6777 1 1  15 TRP HE3  H  -5.637  -6.777 -13.037 1.00 . A A .  16 TRP HE3  1 1 
        4  6778 1 1  15 TRP HH2  H  -5.117 -10.196 -15.542 1.00 . A A .  16 TRP HH2  1 1 
        4  6779 1 1  15 TRP HZ2  H  -4.280 -11.535 -13.661 1.00 . A A .  16 TRP HZ2  1 1 
        4  6780 1 1  15 TRP HZ3  H  -5.783  -7.866 -15.238 1.00 . A A .  16 TRP HZ3  1 1 
        4  6781 1 1  15 TRP N    N  -6.530  -5.508  -8.841 1.00 . A A .  16 TRP N    1 1 
        4  6782 1 1  15 TRP NE1  N  -4.065 -10.385 -11.061 1.00 . A A .  16 TRP NE1  1 1 
        4  6783 1 1  15 TRP O    O  -7.687  -8.725  -9.234 1.00 . A A .  16 TRP O    1 1 
        4  6784 1 1  16 GLU C    C  -8.210  -9.165  -6.410 1.00 . A A .  17 GLU C    1 1 
        4  6785 1 1  16 GLU CA   C  -6.708  -9.177  -6.681 1.00 . A A .  17 GLU CA   1 1 
        4  6786 1 1  16 GLU CB   C  -5.940  -9.092  -5.361 1.00 . A A .  17 GLU CB   1 1 
        4  6787 1 1  16 GLU CD   C  -3.758  -9.486  -4.150 1.00 . A A .  17 GLU CD   1 1 
        4  6788 1 1  16 GLU CG   C  -4.467  -9.442  -5.490 1.00 . A A .  17 GLU CG   1 1 
        4  6789 1 1  16 GLU H    H  -5.671  -7.421  -7.250 1.00 . A A .  17 GLU H    1 1 
        4  6790 1 1  16 GLU HA   H  -6.451 -10.101  -7.177 1.00 . A A .  17 GLU HA   1 1 
        4  6791 1 1  16 GLU HB2  H  -6.017  -8.085  -4.978 1.00 . A A .  17 GLU HB2  1 1 
        4  6792 1 1  16 GLU HB3  H  -6.389  -9.772  -4.652 1.00 . A A .  17 GLU HB3  1 1 
        4  6793 1 1  16 GLU HG2  H  -4.380 -10.411  -5.958 1.00 . A A .  17 GLU HG2  1 1 
        4  6794 1 1  16 GLU HG3  H  -3.986  -8.700  -6.111 1.00 . A A .  17 GLU HG3  1 1 
        4  6795 1 1  16 GLU N    N  -6.330  -8.077  -7.560 1.00 . A A .  17 GLU N    1 1 
        4  6796 1 1  16 GLU O    O  -8.807 -10.199  -6.110 1.00 . A A .  17 GLU O    1 1 
        4  6797 1 1  16 GLU OE1  O  -4.454  -9.527  -3.113 1.00 . A A .  17 GLU OE1  1 1 
        4  6798 1 1  16 GLU OE2  O  -2.510  -9.479  -4.138 1.00 . A A .  17 GLU OE2  1 1 
        4  6799 1 1  17 LYS C    C -11.047  -8.348  -7.480 1.00 . A A .  18 LYS C    1 1 
        4  6800 1 1  17 LYS CA   C -10.246  -7.837  -6.287 1.00 . A A .  18 LYS CA   1 1 
        4  6801 1 1  17 LYS CB   C -10.590  -6.371  -6.018 1.00 . A A .  18 LYS CB   1 1 
        4  6802 1 1  17 LYS CD   C -12.023  -4.795  -4.687 1.00 . A A .  18 LYS CD   1 1 
        4  6803 1 1  17 LYS CE   C -13.169  -4.719  -3.688 1.00 . A A .  18 LYS CE   1 1 
        4  6804 1 1  17 LYS CG   C -11.919  -6.177  -5.309 1.00 . A A .  18 LYS CG   1 1 
        4  6805 1 1  17 LYS H    H  -8.286  -7.199  -6.761 1.00 . A A .  18 LYS H    1 1 
        4  6806 1 1  17 LYS HA   H -10.505  -8.424  -5.417 1.00 . A A .  18 LYS HA   1 1 
        4  6807 1 1  17 LYS HB2  H  -9.813  -5.938  -5.405 1.00 . A A .  18 LYS HB2  1 1 
        4  6808 1 1  17 LYS HB3  H -10.629  -5.844  -6.961 1.00 . A A .  18 LYS HB3  1 1 
        4  6809 1 1  17 LYS HD2  H -11.100  -4.571  -4.174 1.00 . A A .  18 LYS HD2  1 1 
        4  6810 1 1  17 LYS HD3  H -12.190  -4.069  -5.469 1.00 . A A .  18 LYS HD3  1 1 
        4  6811 1 1  17 LYS HE2  H -13.857  -5.525  -3.888 1.00 . A A .  18 LYS HE2  1 1 
        4  6812 1 1  17 LYS HE3  H -12.768  -4.825  -2.692 1.00 . A A .  18 LYS HE3  1 1 
        4  6813 1 1  17 LYS HG2  H -12.719  -6.298  -6.025 1.00 . A A .  18 LYS HG2  1 1 
        4  6814 1 1  17 LYS HG3  H -12.015  -6.921  -4.531 1.00 . A A .  18 LYS HG3  1 1 
        4  6815 1 1  17 LYS HZ1  H -13.328  -2.728  -4.300 1.00 . A A .  18 LYS HZ1  1 1 
        4  6816 1 1  17 LYS HZ2  H -14.094  -3.055  -2.829 1.00 . A A .  18 LYS HZ2  1 1 
        4  6817 1 1  17 LYS HZ3  H -14.802  -3.557  -4.281 1.00 . A A .  18 LYS HZ3  1 1 
        4  6818 1 1  17 LYS N    N  -8.815  -7.987  -6.518 1.00 . A A .  18 LYS N    1 1 
        4  6819 1 1  17 LYS NZ   N -13.900  -3.424  -3.781 1.00 . A A .  18 LYS NZ   1 1 
        4  6820 1 1  17 LYS O    O -11.984  -9.131  -7.321 1.00 . A A .  18 LYS O    1 1 
        4  6821 1 1  18 ILE C    C -11.454  -9.835  -9.977 1.00 . A A .  19 ILE C    1 1 
        4  6822 1 1  18 ILE CA   C -11.354  -8.315  -9.893 1.00 . A A .  19 ILE CA   1 1 
        4  6823 1 1  18 ILE CB   C -10.633  -7.789 -11.148 1.00 . A A .  19 ILE CB   1 1 
        4  6824 1 1  18 ILE CD1  C  -9.182  -5.725 -11.485 1.00 . A A .  19 ILE CD1  1 1 
        4  6825 1 1  18 ILE CG1  C -10.545  -6.262 -11.109 1.00 . A A .  19 ILE CG1  1 1 
        4  6826 1 1  18 ILE CG2  C -11.352  -8.252 -12.406 1.00 . A A .  19 ILE CG2  1 1 
        4  6827 1 1  18 ILE H    H  -9.917  -7.279  -8.735 1.00 . A A .  19 ILE H    1 1 
        4  6828 1 1  18 ILE HA   H -12.350  -7.900  -9.874 1.00 . A A .  19 ILE HA   1 1 
        4  6829 1 1  18 ILE HB   H  -9.634  -8.199 -11.161 1.00 . A A .  19 ILE HB   1 1 
        4  6830 1 1  18 ILE HD11 H  -8.532  -6.545 -11.750 1.00 . A A .  19 ILE HD11 1 1 
        4  6831 1 1  18 ILE HD12 H  -9.277  -5.054 -12.324 1.00 . A A .  19 ILE HD12 1 1 
        4  6832 1 1  18 ILE HD13 H  -8.761  -5.191 -10.644 1.00 . A A .  19 ILE HD13 1 1 
        4  6833 1 1  18 ILE HG12 H -11.265  -5.849 -11.799 1.00 . A A .  19 ILE HG12 1 1 
        4  6834 1 1  18 ILE HG13 H -10.774  -5.921 -10.110 1.00 . A A .  19 ILE HG13 1 1 
        4  6835 1 1  18 ILE HG21 H -11.423  -7.431 -13.103 1.00 . A A .  19 ILE HG21 1 1 
        4  6836 1 1  18 ILE HG22 H -10.798  -9.061 -12.859 1.00 . A A .  19 ILE HG22 1 1 
        4  6837 1 1  18 ILE HG23 H -12.343  -8.595 -12.149 1.00 . A A .  19 ILE HG23 1 1 
        4  6838 1 1  18 ILE N    N -10.672  -7.901  -8.674 1.00 . A A .  19 ILE N    1 1 
        4  6839 1 1  18 ILE O    O -10.509 -10.549  -9.641 1.00 . A A .  19 ILE O    1 1 
        4  6840 1 1  19 ARG C    C -12.785 -12.183 -12.027 1.00 . A A .  20 ARG C    1 1 
        4  6841 1 1  19 ARG CA   C -12.828 -11.757 -10.562 1.00 . A A .  20 ARG CA   1 1 
        4  6842 1 1  19 ARG CB   C -14.174 -12.142  -9.946 1.00 . A A .  20 ARG CB   1 1 
        4  6843 1 1  19 ARG CD   C -15.391 -13.447  -8.175 1.00 . A A .  20 ARG CD   1 1 
        4  6844 1 1  19 ARG CG   C -14.049 -12.896  -8.632 1.00 . A A .  20 ARG CG   1 1 
        4  6845 1 1  19 ARG CZ   C -16.429 -11.617  -6.904 1.00 . A A .  20 ARG CZ   1 1 
        4  6846 1 1  19 ARG H    H -13.319  -9.701 -10.684 1.00 . A A .  20 ARG H    1 1 
        4  6847 1 1  19 ARG HA   H -12.039 -12.265 -10.028 1.00 . A A .  20 ARG HA   1 1 
        4  6848 1 1  19 ARG HB2  H -14.746 -11.244  -9.767 1.00 . A A .  20 ARG HB2  1 1 
        4  6849 1 1  19 ARG HB3  H -14.710 -12.767 -10.644 1.00 . A A .  20 ARG HB3  1 1 
        4  6850 1 1  19 ARG HD2  H -15.756 -14.135  -8.923 1.00 . A A .  20 ARG HD2  1 1 
        4  6851 1 1  19 ARG HD3  H -15.251 -13.970  -7.241 1.00 . A A .  20 ARG HD3  1 1 
        4  6852 1 1  19 ARG HE   H -17.039 -12.250  -8.694 1.00 . A A .  20 ARG HE   1 1 
        4  6853 1 1  19 ARG HG2  H -13.361 -13.718  -8.762 1.00 . A A .  20 ARG HG2  1 1 
        4  6854 1 1  19 ARG HG3  H -13.669 -12.223  -7.877 1.00 . A A .  20 ARG HG3  1 1 
        4  6855 1 1  19 ARG HH11 H -14.848 -12.490  -6.000 1.00 . A A .  20 ARG HH11 1 1 
        4  6856 1 1  19 ARG HH12 H -15.588 -11.198  -5.115 1.00 . A A .  20 ARG HH12 1 1 
        4  6857 1 1  19 ARG HH21 H -18.023 -10.547  -7.538 1.00 . A A .  20 ARG HH21 1 1 
        4  6858 1 1  19 ARG HH22 H -17.395 -10.094  -5.989 1.00 . A A .  20 ARG HH22 1 1 
        4  6859 1 1  19 ARG N    N -12.604 -10.322 -10.431 1.00 . A A .  20 ARG N    1 1 
        4  6860 1 1  19 ARG NE   N -16.380 -12.389  -7.983 1.00 . A A .  20 ARG NE   1 1 
        4  6861 1 1  19 ARG NH1  N -15.550 -11.783  -5.926 1.00 . A A .  20 ARG NH1  1 1 
        4  6862 1 1  19 ARG NH2  N -17.358 -10.675  -6.803 1.00 . A A .  20 ARG NH2  1 1 
        4  6863 1 1  19 ARG O    O -13.152 -11.417 -12.918 1.00 . A A .  20 ARG O    1 1 
        4  6864 1 1  20 LEU C    C -13.613 -13.953 -14.296 1.00 . A A .  21 LEU C    1 1 
        4  6865 1 1  20 LEU CA   C -12.244 -13.938 -13.624 1.00 . A A .  21 LEU CA   1 1 
        4  6866 1 1  20 LEU CB   C -11.658 -15.351 -13.603 1.00 . A A .  21 LEU CB   1 1 
        4  6867 1 1  20 LEU CD1  C -10.184 -16.941 -12.345 1.00 . A A .  21 LEU CD1  1 1 
        4  6868 1 1  20 LEU CD2  C  -9.165 -15.153 -13.766 1.00 . A A .  21 LEU CD2  1 1 
        4  6869 1 1  20 LEU CG   C -10.332 -15.518 -12.861 1.00 . A A .  21 LEU CG   1 1 
        4  6870 1 1  20 LEU H    H -12.057 -13.973 -11.516 1.00 . A A .  21 LEU H    1 1 
        4  6871 1 1  20 LEU HA   H -11.587 -13.293 -14.187 1.00 . A A .  21 LEU HA   1 1 
        4  6872 1 1  20 LEU HB2  H -12.382 -16.002 -13.137 1.00 . A A .  21 LEU HB2  1 1 
        4  6873 1 1  20 LEU HB3  H -11.507 -15.661 -14.627 1.00 . A A .  21 LEU HB3  1 1 
        4  6874 1 1  20 LEU HD11 H  -9.913 -17.593 -13.161 1.00 . A A .  21 LEU HD11 1 1 
        4  6875 1 1  20 LEU HD12 H -11.120 -17.268 -11.918 1.00 . A A .  21 LEU HD12 1 1 
        4  6876 1 1  20 LEU HD13 H  -9.414 -16.970 -11.588 1.00 . A A .  21 LEU HD13 1 1 
        4  6877 1 1  20 LEU HD21 H  -9.528 -14.581 -14.608 1.00 . A A .  21 LEU HD21 1 1 
        4  6878 1 1  20 LEU HD22 H  -8.690 -16.056 -14.124 1.00 . A A .  21 LEU HD22 1 1 
        4  6879 1 1  20 LEU HD23 H  -8.450 -14.564 -13.212 1.00 . A A .  21 LEU HD23 1 1 
        4  6880 1 1  20 LEU HG   H -10.317 -14.851 -12.009 1.00 . A A .  21 LEU HG   1 1 
        4  6881 1 1  20 LEU N    N -12.335 -13.409 -12.267 1.00 . A A .  21 LEU N    1 1 
        4  6882 1 1  20 LEU O    O -13.733 -13.675 -15.489 1.00 . A A .  21 LEU O    1 1 
        4  6883 1 1  21 ARG C    C -16.957 -13.536 -13.148 1.00 . A A .  22 ARG C    1 1 
        4  6884 1 1  21 ARG CA   C -16.004 -14.325 -14.041 1.00 . A A .  22 ARG CA   1 1 
        4  6885 1 1  21 ARG CB   C -16.478 -15.775 -14.154 1.00 . A A .  22 ARG CB   1 1 
        4  6886 1 1  21 ARG CD   C -17.634 -17.220 -15.856 1.00 . A A .  22 ARG CD   1 1 
        4  6887 1 1  21 ARG CG   C -16.440 -16.320 -15.572 1.00 . A A .  22 ARG CG   1 1 
        4  6888 1 1  21 ARG CZ   C -18.664 -19.258 -14.948 1.00 . A A .  22 ARG CZ   1 1 
        4  6889 1 1  21 ARG H    H -14.484 -14.487 -12.578 1.00 . A A .  22 ARG H    1 1 
        4  6890 1 1  21 ARG HA   H -16.001 -13.879 -15.024 1.00 . A A .  22 ARG HA   1 1 
        4  6891 1 1  21 ARG HB2  H -15.847 -16.398 -13.537 1.00 . A A .  22 ARG HB2  1 1 
        4  6892 1 1  21 ARG HB3  H -17.494 -15.838 -13.794 1.00 . A A .  22 ARG HB3  1 1 
        4  6893 1 1  21 ARG HD2  H -18.532 -16.620 -15.838 1.00 . A A .  22 ARG HD2  1 1 
        4  6894 1 1  21 ARG HD3  H -17.513 -17.656 -16.836 1.00 . A A .  22 ARG HD3  1 1 
        4  6895 1 1  21 ARG HE   H -17.137 -18.285 -14.114 1.00 . A A .  22 ARG HE   1 1 
        4  6896 1 1  21 ARG HG2  H -16.454 -15.492 -16.266 1.00 . A A .  22 ARG HG2  1 1 
        4  6897 1 1  21 ARG HG3  H -15.532 -16.889 -15.705 1.00 . A A .  22 ARG HG3  1 1 
        4  6898 1 1  21 ARG HH11 H -19.482 -18.585 -16.669 1.00 . A A .  22 ARG HH11 1 1 
        4  6899 1 1  21 ARG HH12 H -20.199 -20.022 -16.019 1.00 . A A .  22 ARG HH12 1 1 
        4  6900 1 1  21 ARG HH21 H -18.072 -20.176 -13.248 1.00 . A A .  22 ARG HH21 1 1 
        4  6901 1 1  21 ARG HH22 H -19.397 -20.926 -14.072 1.00 . A A .  22 ARG HH22 1 1 
        4  6902 1 1  21 ARG N    N -14.644 -14.275 -13.521 1.00 . A A .  22 ARG N    1 1 
        4  6903 1 1  21 ARG NE   N -17.758 -18.289 -14.871 1.00 . A A .  22 ARG NE   1 1 
        4  6904 1 1  21 ARG NH1  N -19.519 -19.291 -15.961 1.00 . A A .  22 ARG NH1  1 1 
        4  6905 1 1  21 ARG NH2  N -18.715 -20.198 -14.013 1.00 . A A .  22 ARG NH2  1 1 
        4  6906 1 1  21 ARG O    O -16.675 -13.272 -11.978 1.00 . A A .  22 ARG O    1 1 
        4  6907 1 1  22 PRO C    C -19.818 -13.215 -11.904 1.00 . A A .  23 PRO C    1 1 
        4  6908 1 1  22 PRO CA   C -19.129 -12.384 -12.981 1.00 . A A .  23 PRO CA   1 1 
        4  6909 1 1  22 PRO CB   C -20.127 -11.992 -14.073 1.00 . A A .  23 PRO CB   1 1 
        4  6910 1 1  22 PRO CD   C -18.513 -13.428 -15.098 1.00 . A A .  23 PRO CD   1 1 
        4  6911 1 1  22 PRO CG   C -19.964 -13.033 -15.127 1.00 . A A .  23 PRO CG   1 1 
        4  6912 1 1  22 PRO HA   H -18.712 -11.493 -12.535 1.00 . A A .  23 PRO HA   1 1 
        4  6913 1 1  22 PRO HB2  H -21.129 -11.993 -13.667 1.00 . A A .  23 PRO HB2  1 1 
        4  6914 1 1  22 PRO HB3  H -19.886 -11.008 -14.449 1.00 . A A .  23 PRO HB3  1 1 
        4  6915 1 1  22 PRO HD2  H -18.404 -14.477 -15.327 1.00 . A A .  23 PRO HD2  1 1 
        4  6916 1 1  22 PRO HD3  H -17.945 -12.826 -15.792 1.00 . A A .  23 PRO HD3  1 1 
        4  6917 1 1  22 PRO HG2  H -20.590 -13.883 -14.903 1.00 . A A .  23 PRO HG2  1 1 
        4  6918 1 1  22 PRO HG3  H -20.220 -12.621 -16.092 1.00 . A A .  23 PRO HG3  1 1 
        4  6919 1 1  22 PRO N    N -18.112 -13.149 -13.709 1.00 . A A .  23 PRO N    1 1 
        4  6920 1 1  22 PRO O    O -20.104 -12.722 -10.814 1.00 . A A .  23 PRO O    1 1 
        4  6921 1 1  23 GLY C    C -19.822 -16.469 -10.780 1.00 . A A .  24 GLY C    1 1 
        4  6922 1 1  23 GLY CA   C -20.734 -15.359 -11.265 1.00 . A A .  24 GLY CA   1 1 
        4  6923 1 1  23 GLY H    H -19.829 -14.820 -13.101 1.00 . A A .  24 GLY H    1 1 
        4  6924 1 1  23 GLY HA2  H -21.057 -14.776 -10.416 1.00 . A A .  24 GLY HA2  1 1 
        4  6925 1 1  23 GLY HA3  H -21.600 -15.801 -11.736 1.00 . A A .  24 GLY HA3  1 1 
        4  6926 1 1  23 GLY N    N -20.080 -14.480 -12.216 1.00 . A A .  24 GLY N    1 1 
        4  6927 1 1  23 GLY O    O -20.245 -17.617 -10.646 1.00 . A A .  24 GLY O    1 1 
        4  6928 1 1  24 GLY C    C -17.177 -16.868  -8.614 1.00 . A A .  25 GLY C    1 1 
        4  6929 1 1  24 GLY CA   C -17.610 -17.114 -10.047 1.00 . A A .  25 GLY CA   1 1 
        4  6930 1 1  24 GLY H    H -18.284 -15.196 -10.639 1.00 . A A .  25 GLY H    1 1 
        4  6931 1 1  24 GLY HA2  H -18.060 -18.093 -10.113 1.00 . A A .  25 GLY HA2  1 1 
        4  6932 1 1  24 GLY HA3  H -16.738 -17.084 -10.684 1.00 . A A .  25 GLY HA3  1 1 
        4  6933 1 1  24 GLY N    N -18.565 -16.126 -10.515 1.00 . A A .  25 GLY N    1 1 
        4  6934 1 1  24 GLY O    O -17.713 -15.990  -7.938 1.00 . A A .  25 GLY O    1 1 
        4  6935 1 1  25 LYS C    C -14.177 -17.591  -6.763 1.00 . A A .  26 LYS C    1 1 
        4  6936 1 1  25 LYS CA   C -15.700 -17.511  -6.789 1.00 . A A .  26 LYS CA   1 1 
        4  6937 1 1  25 LYS CB   C -16.294 -18.599  -5.891 1.00 . A A .  26 LYS CB   1 1 
        4  6938 1 1  25 LYS CD   C -18.520 -19.730  -5.611 1.00 . A A .  26 LYS CD   1 1 
        4  6939 1 1  25 LYS CE   C -18.344 -20.479  -4.300 1.00 . A A .  26 LYS CE   1 1 
        4  6940 1 1  25 LYS CG   C -17.772 -18.407  -5.600 1.00 . A A .  26 LYS CG   1 1 
        4  6941 1 1  25 LYS H    H -15.817 -18.329  -8.738 1.00 . A A .  26 LYS H    1 1 
        4  6942 1 1  25 LYS HA   H -16.003 -16.544  -6.417 1.00 . A A .  26 LYS HA   1 1 
        4  6943 1 1  25 LYS HB2  H -16.166 -19.557  -6.374 1.00 . A A .  26 LYS HB2  1 1 
        4  6944 1 1  25 LYS HB3  H -15.761 -18.604  -4.952 1.00 . A A .  26 LYS HB3  1 1 
        4  6945 1 1  25 LYS HD2  H -19.571 -19.538  -5.765 1.00 . A A .  26 LYS HD2  1 1 
        4  6946 1 1  25 LYS HD3  H -18.141 -20.340  -6.418 1.00 . A A .  26 LYS HD3  1 1 
        4  6947 1 1  25 LYS HE2  H -18.417 -21.539  -4.493 1.00 . A A .  26 LYS HE2  1 1 
        4  6948 1 1  25 LYS HE3  H -17.366 -20.254  -3.899 1.00 . A A .  26 LYS HE3  1 1 
        4  6949 1 1  25 LYS HG2  H -17.882 -17.952  -4.627 1.00 . A A .  26 LYS HG2  1 1 
        4  6950 1 1  25 LYS HG3  H -18.197 -17.757  -6.352 1.00 . A A .  26 LYS HG3  1 1 
        4  6951 1 1  25 LYS HZ1  H -18.952 -20.031  -2.352 1.00 . A A .  26 LYS HZ1  1 1 
        4  6952 1 1  25 LYS HZ2  H -20.135 -20.810  -3.277 1.00 . A A .  26 LYS HZ2  1 1 
        4  6953 1 1  25 LYS HZ3  H -19.791 -19.175  -3.546 1.00 . A A .  26 LYS HZ3  1 1 
        4  6954 1 1  25 LYS N    N -16.206 -17.646  -8.150 1.00 . A A .  26 LYS N    1 1 
        4  6955 1 1  25 LYS NZ   N -19.378 -20.097  -3.298 1.00 . A A .  26 LYS NZ   1 1 
        4  6956 1 1  25 LYS O    O -13.582 -17.975  -5.756 1.00 . A A .  26 LYS O    1 1 
        4  6957 1 1  26 LYS C    C -11.560 -15.905  -8.451 1.00 . A A .  27 LYS C    1 1 
        4  6958 1 1  26 LYS CA   C -12.097 -17.253  -7.982 1.00 . A A .  27 LYS CA   1 1 
        4  6959 1 1  26 LYS CB   C -11.656 -18.355  -8.948 1.00 . A A .  27 LYS CB   1 1 
        4  6960 1 1  26 LYS CD   C -10.009 -20.210  -9.339 1.00 . A A .  27 LYS CD   1 1 
        4  6961 1 1  26 LYS CE   C  -8.702 -20.244 -10.117 1.00 . A A .  27 LYS CE   1 1 
        4  6962 1 1  26 LYS CG   C -10.242 -18.851  -8.701 1.00 . A A .  27 LYS CG   1 1 
        4  6963 1 1  26 LYS H    H -14.081 -16.928  -8.647 1.00 . A A .  27 LYS H    1 1 
        4  6964 1 1  26 LYS HA   H -11.697 -17.465  -7.002 1.00 . A A .  27 LYS HA   1 1 
        4  6965 1 1  26 LYS HB2  H -12.331 -19.192  -8.853 1.00 . A A .  27 LYS HB2  1 1 
        4  6966 1 1  26 LYS HB3  H -11.710 -17.973  -9.958 1.00 . A A .  27 LYS HB3  1 1 
        4  6967 1 1  26 LYS HD2  H  -9.972 -20.961  -8.563 1.00 . A A .  27 LYS HD2  1 1 
        4  6968 1 1  26 LYS HD3  H -10.825 -20.427 -10.012 1.00 . A A .  27 LYS HD3  1 1 
        4  6969 1 1  26 LYS HE2  H  -8.835 -19.703 -11.041 1.00 . A A .  27 LYS HE2  1 1 
        4  6970 1 1  26 LYS HE3  H  -7.935 -19.765  -9.526 1.00 . A A .  27 LYS HE3  1 1 
        4  6971 1 1  26 LYS HG2  H  -9.543 -18.144  -9.121 1.00 . A A .  27 LYS HG2  1 1 
        4  6972 1 1  26 LYS HG3  H -10.080 -18.932  -7.635 1.00 . A A .  27 LYS HG3  1 1 
        4  6973 1 1  26 LYS HZ1  H  -7.978 -21.706 -11.421 1.00 . A A .  27 LYS HZ1  1 1 
        4  6974 1 1  26 LYS HZ2  H  -9.067 -22.295 -10.269 1.00 . A A .  27 LYS HZ2  1 1 
        4  6975 1 1  26 LYS HZ3  H  -7.482 -21.913  -9.817 1.00 . A A .  27 LYS HZ3  1 1 
        4  6976 1 1  26 LYS N    N -13.551 -17.225  -7.877 1.00 . A A .  27 LYS N    1 1 
        4  6977 1 1  26 LYS NZ   N  -8.277 -21.637 -10.427 1.00 . A A .  27 LYS NZ   1 1 
        4  6978 1 1  26 LYS O    O -11.481 -15.643  -9.651 1.00 . A A .  27 LYS O    1 1 
        4  6979 1 1  27 GLN C    C  -9.400 -13.846  -8.669 1.00 . A A .  28 GLN C    1 1 
        4  6980 1 1  27 GLN CA   C -10.660 -13.736  -7.816 1.00 . A A .  28 GLN CA   1 1 
        4  6981 1 1  27 GLN CB   C -10.354 -12.963  -6.531 1.00 . A A .  28 GLN CB   1 1 
        4  6982 1 1  27 GLN CD   C -11.248 -14.028  -4.422 1.00 . A A .  28 GLN CD   1 1 
        4  6983 1 1  27 GLN CG   C -11.483 -13.003  -5.514 1.00 . A A .  28 GLN CG   1 1 
        4  6984 1 1  27 GLN H    H -11.277 -15.323  -6.560 1.00 . A A .  28 GLN H    1 1 
        4  6985 1 1  27 GLN HA   H -11.413 -13.201  -8.375 1.00 . A A .  28 GLN HA   1 1 
        4  6986 1 1  27 GLN HB2  H  -9.471 -13.384  -6.075 1.00 . A A .  28 GLN HB2  1 1 
        4  6987 1 1  27 GLN HB3  H -10.162 -11.930  -6.784 1.00 . A A .  28 GLN HB3  1 1 
        4  6988 1 1  27 GLN HE21 H -12.869 -15.034  -4.986 1.00 . A A .  28 GLN HE21 1 1 
        4  6989 1 1  27 GLN HE22 H -12.001 -15.697  -3.647 1.00 . A A .  28 GLN HE22 1 1 
        4  6990 1 1  27 GLN HG2  H -11.573 -12.029  -5.056 1.00 . A A .  28 GLN HG2  1 1 
        4  6991 1 1  27 GLN HG3  H -12.402 -13.246  -6.026 1.00 . A A .  28 GLN HG3  1 1 
        4  6992 1 1  27 GLN N    N -11.190 -15.056  -7.498 1.00 . A A .  28 GLN N    1 1 
        4  6993 1 1  27 GLN NE2  N -12.129 -15.020  -4.343 1.00 . A A .  28 GLN NE2  1 1 
        4  6994 1 1  27 GLN O    O  -8.913 -14.944  -8.935 1.00 . A A .  28 GLN O    1 1 
        4  6995 1 1  27 GLN OE1  O -10.288 -13.932  -3.658 1.00 . A A .  28 GLN OE1  1 1 
        4  6996 1 1  28 TYR C    C  -6.422 -12.748  -9.060 1.00 . A A .  29 TYR C    1 1 
        4  6997 1 1  28 TYR CA   C  -7.678 -12.669  -9.922 1.00 . A A .  29 TYR CA   1 1 
        4  6998 1 1  28 TYR CB   C  -7.650 -11.396 -10.770 1.00 . A A .  29 TYR CB   1 1 
        4  6999 1 1  28 TYR CD1  C  -7.265 -12.188 -13.136 1.00 . A A .  29 TYR CD1  1 1 
        4  7000 1 1  28 TYR CD2  C  -9.378 -11.223 -12.602 1.00 . A A .  29 TYR CD2  1 1 
        4  7001 1 1  28 TYR CE1  C  -7.678 -12.381 -14.439 1.00 . A A .  29 TYR CE1  1 1 
        4  7002 1 1  28 TYR CE2  C  -9.800 -11.415 -13.904 1.00 . A A .  29 TYR CE2  1 1 
        4  7003 1 1  28 TYR CG   C  -8.107 -11.606 -12.195 1.00 . A A .  29 TYR CG   1 1 
        4  7004 1 1  28 TYR CZ   C  -8.946 -11.994 -14.819 1.00 . A A .  29 TYR CZ   1 1 
        4  7005 1 1  28 TYR H    H  -9.313 -11.857  -8.852 1.00 . A A .  29 TYR H    1 1 
        4  7006 1 1  28 TYR HA   H  -7.705 -13.526 -10.579 1.00 . A A .  29 TYR HA   1 1 
        4  7007 1 1  28 TYR HB2  H  -8.297 -10.658 -10.319 1.00 . A A .  29 TYR HB2  1 1 
        4  7008 1 1  28 TYR HB3  H  -6.640 -11.013 -10.796 1.00 . A A .  29 TYR HB3  1 1 
        4  7009 1 1  28 TYR HD1  H  -6.273 -12.491 -12.836 1.00 . A A .  29 TYR HD1  1 1 
        4  7010 1 1  28 TYR HD2  H -10.045 -10.769 -11.883 1.00 . A A .  29 TYR HD2  1 1 
        4  7011 1 1  28 TYR HE1  H  -7.010 -12.836 -15.157 1.00 . A A .  29 TYR HE1  1 1 
        4  7012 1 1  28 TYR HE2  H -10.793 -11.110 -14.201 1.00 . A A .  29 TYR HE2  1 1 
        4  7013 1 1  28 TYR HH   H  -8.998 -13.008 -16.451 1.00 . A A .  29 TYR HH   1 1 
        4  7014 1 1  28 TYR N    N  -8.880 -12.701  -9.096 1.00 . A A .  29 TYR N    1 1 
        4  7015 1 1  28 TYR O    O  -6.405 -12.280  -7.922 1.00 . A A .  29 TYR O    1 1 
        4  7016 1 1  28 TYR OH   O  -9.362 -12.185 -16.116 1.00 . A A .  29 TYR OH   1 1 
        4  7017 1 1  29 LYS C    C  -2.926 -13.405  -9.858 1.00 . A A .  30 LYS C    1 1 
        4  7018 1 1  29 LYS CA   C  -4.108 -13.485  -8.897 1.00 . A A .  30 LYS CA   1 1 
        4  7019 1 1  29 LYS CB   C  -4.073 -14.813  -8.138 1.00 . A A .  30 LYS CB   1 1 
        4  7020 1 1  29 LYS CD   C  -4.212 -15.952  -5.904 1.00 . A A .  30 LYS CD   1 1 
        4  7021 1 1  29 LYS CE   C  -3.246 -16.164  -4.747 1.00 . A A .  30 LYS CE   1 1 
        4  7022 1 1  29 LYS CG   C  -3.928 -14.651  -6.634 1.00 . A A .  30 LYS CG   1 1 
        4  7023 1 1  29 LYS H    H  -5.446 -13.698 -10.523 1.00 . A A .  30 LYS H    1 1 
        4  7024 1 1  29 LYS HA   H  -4.035 -12.673  -8.188 1.00 . A A .  30 LYS HA   1 1 
        4  7025 1 1  29 LYS HB2  H  -4.988 -15.351  -8.335 1.00 . A A .  30 LYS HB2  1 1 
        4  7026 1 1  29 LYS HB3  H  -3.238 -15.397  -8.498 1.00 . A A .  30 LYS HB3  1 1 
        4  7027 1 1  29 LYS HD2  H  -5.219 -15.926  -5.516 1.00 . A A .  30 LYS HD2  1 1 
        4  7028 1 1  29 LYS HD3  H  -4.112 -16.775  -6.599 1.00 . A A .  30 LYS HD3  1 1 
        4  7029 1 1  29 LYS HE2  H  -3.079 -17.223  -4.623 1.00 . A A .  30 LYS HE2  1 1 
        4  7030 1 1  29 LYS HE3  H  -2.311 -15.677  -4.982 1.00 . A A .  30 LYS HE3  1 1 
        4  7031 1 1  29 LYS HG2  H  -2.918 -14.337  -6.411 1.00 . A A .  30 LYS HG2  1 1 
        4  7032 1 1  29 LYS HG3  H  -4.624 -13.898  -6.294 1.00 . A A .  30 LYS HG3  1 1 
        4  7033 1 1  29 LYS HZ1  H  -4.130 -14.638  -3.627 1.00 . A A .  30 LYS HZ1  1 1 
        4  7034 1 1  29 LYS HZ2  H  -3.026 -15.576  -2.755 1.00 . A A .  30 LYS HZ2  1 1 
        4  7035 1 1  29 LYS HZ3  H  -4.557 -16.196  -3.120 1.00 . A A .  30 LYS HZ3  1 1 
        4  7036 1 1  29 LYS N    N  -5.370 -13.344  -9.611 1.00 . A A .  30 LYS N    1 1 
        4  7037 1 1  29 LYS NZ   N  -3.777 -15.605  -3.472 1.00 . A A .  30 LYS NZ   1 1 
        4  7038 1 1  29 LYS O    O  -3.094 -13.511 -11.075 1.00 . A A .  30 LYS O    1 1 
        4  7039 1 1  30 LEU C    C  -0.410 -14.315 -11.066 1.00 . A A .  31 LEU C    1 1 
        4  7040 1 1  30 LEU CA   C  -0.522 -13.127 -10.116 1.00 . A A .  31 LEU CA   1 1 
        4  7041 1 1  30 LEU CB   C   0.713 -13.061  -9.216 1.00 . A A .  31 LEU CB   1 1 
        4  7042 1 1  30 LEU CD1  C   1.641 -12.133  -7.080 1.00 . A A .  31 LEU CD1  1 1 
        4  7043 1 1  30 LEU CD2  C   1.463 -10.672  -9.103 1.00 . A A .  31 LEU CD2  1 1 
        4  7044 1 1  30 LEU CG   C   0.833 -11.820  -8.329 1.00 . A A .  31 LEU CG   1 1 
        4  7045 1 1  30 LEU H    H  -1.661 -13.142  -8.333 1.00 . A A .  31 LEU H    1 1 
        4  7046 1 1  30 LEU HA   H  -0.582 -12.219 -10.699 1.00 . A A .  31 LEU HA   1 1 
        4  7047 1 1  30 LEU HB2  H   0.700 -13.927  -8.572 1.00 . A A .  31 LEU HB2  1 1 
        4  7048 1 1  30 LEU HB3  H   1.587 -13.100  -9.851 1.00 . A A .  31 LEU HB3  1 1 
        4  7049 1 1  30 LEU HD11 H   1.275 -11.539  -6.257 1.00 . A A .  31 LEU HD11 1 1 
        4  7050 1 1  30 LEU HD12 H   2.681 -11.901  -7.257 1.00 . A A .  31 LEU HD12 1 1 
        4  7051 1 1  30 LEU HD13 H   1.543 -13.181  -6.841 1.00 . A A .  31 LEU HD13 1 1 
        4  7052 1 1  30 LEU HD21 H   2.393 -10.389  -8.631 1.00 . A A .  31 LEU HD21 1 1 
        4  7053 1 1  30 LEU HD22 H   0.789  -9.826  -9.104 1.00 . A A .  31 LEU HD22 1 1 
        4  7054 1 1  30 LEU HD23 H   1.653 -10.983 -10.119 1.00 . A A .  31 LEU HD23 1 1 
        4  7055 1 1  30 LEU HG   H  -0.156 -11.512  -8.018 1.00 . A A .  31 LEU HG   1 1 
        4  7056 1 1  30 LEU N    N  -1.732 -13.219  -9.307 1.00 . A A .  31 LEU N    1 1 
        4  7057 1 1  30 LEU O    O   0.153 -14.202 -12.156 1.00 . A A .  31 LEU O    1 1 
        4  7058 1 1  31 LYS C    C  -1.442 -16.389 -12.866 1.00 . A A .  32 LYS C    1 1 
        4  7059 1 1  31 LYS CA   C  -0.916 -16.663 -11.460 1.00 . A A .  32 LYS CA   1 1 
        4  7060 1 1  31 LYS CB   C  -1.742 -17.770 -10.802 1.00 . A A .  32 LYS CB   1 1 
        4  7061 1 1  31 LYS CD   C  -0.824 -19.074  -8.861 1.00 . A A .  32 LYS CD   1 1 
        4  7062 1 1  31 LYS CE   C  -2.047 -19.761  -8.272 1.00 . A A .  32 LYS CE   1 1 
        4  7063 1 1  31 LYS CG   C  -0.918 -18.973 -10.374 1.00 . A A .  32 LYS CG   1 1 
        4  7064 1 1  31 LYS H    H  -1.386 -15.481  -9.768 1.00 . A A .  32 LYS H    1 1 
        4  7065 1 1  31 LYS HA   H   0.112 -16.986 -11.530 1.00 . A A .  32 LYS HA   1 1 
        4  7066 1 1  31 LYS HB2  H  -2.231 -17.366  -9.927 1.00 . A A .  32 LYS HB2  1 1 
        4  7067 1 1  31 LYS HB3  H  -2.494 -18.107 -11.501 1.00 . A A .  32 LYS HB3  1 1 
        4  7068 1 1  31 LYS HD2  H   0.055 -19.645  -8.601 1.00 . A A .  32 LYS HD2  1 1 
        4  7069 1 1  31 LYS HD3  H  -0.745 -18.080  -8.446 1.00 . A A .  32 LYS HD3  1 1 
        4  7070 1 1  31 LYS HE2  H  -2.695 -20.066  -9.078 1.00 . A A .  32 LYS HE2  1 1 
        4  7071 1 1  31 LYS HE3  H  -1.723 -20.631  -7.720 1.00 . A A .  32 LYS HE3  1 1 
        4  7072 1 1  31 LYS HG2  H  -1.381 -19.869 -10.757 1.00 . A A .  32 LYS HG2  1 1 
        4  7073 1 1  31 LYS HG3  H   0.078 -18.878 -10.782 1.00 . A A .  32 LYS HG3  1 1 
        4  7074 1 1  31 LYS HZ1  H  -3.428 -19.419  -6.743 1.00 . A A .  32 LYS HZ1  1 1 
        4  7075 1 1  31 LYS HZ2  H  -3.378 -18.194  -7.907 1.00 . A A .  32 LYS HZ2  1 1 
        4  7076 1 1  31 LYS HZ3  H  -2.140 -18.321  -6.761 1.00 . A A .  32 LYS HZ3  1 1 
        4  7077 1 1  31 LYS N    N  -0.951 -15.454 -10.646 1.00 . A A .  32 LYS N    1 1 
        4  7078 1 1  31 LYS NZ   N  -2.801 -18.860  -7.356 1.00 . A A .  32 LYS NZ   1 1 
        4  7079 1 1  31 LYS O    O  -0.934 -16.933 -13.847 1.00 . A A .  32 LYS O    1 1 
        4  7080 1 1  32 HIS C    C  -2.182 -14.192 -14.990 1.00 . A A .  33 HIS C    1 1 
        4  7081 1 1  32 HIS CA   C  -3.057 -15.194 -14.242 1.00 . A A .  33 HIS CA   1 1 
        4  7082 1 1  32 HIS CB   C  -4.457 -14.613 -14.041 1.00 . A A .  33 HIS CB   1 1 
        4  7083 1 1  32 HIS CD2  C  -5.567 -16.743 -13.059 1.00 . A A .  33 HIS CD2  1 1 
        4  7084 1 1  32 HIS CE1  C  -6.668 -15.802 -11.414 1.00 . A A .  33 HIS CE1  1 1 
        4  7085 1 1  32 HIS CG   C  -5.308 -15.415 -13.104 1.00 . A A .  33 HIS CG   1 1 
        4  7086 1 1  32 HIS H    H  -2.824 -15.141 -12.138 1.00 . A A .  33 HIS H    1 1 
        4  7087 1 1  32 HIS HA   H  -3.131 -16.096 -14.829 1.00 . A A .  33 HIS HA   1 1 
        4  7088 1 1  32 HIS HB2  H  -4.372 -13.615 -13.638 1.00 . A A .  33 HIS HB2  1 1 
        4  7089 1 1  32 HIS HB3  H  -4.963 -14.570 -14.995 1.00 . A A .  33 HIS HB3  1 1 
        4  7090 1 1  32 HIS HD2  H  -5.179 -17.494 -13.733 1.00 . A A .  33 HIS HD2  1 1 
        4  7091 1 1  32 HIS HE1  H  -7.302 -15.658 -10.553 1.00 . A A .  33 HIS HE1  1 1 
        4  7092 1 1  32 HIS HE2  H  -6.783 -17.854 -11.718 1.00 . A A .  33 HIS HE2  1 1 
        4  7093 1 1  32 HIS N    N  -2.463 -15.542 -12.955 1.00 . A A .  33 HIS N    1 1 
        4  7094 1 1  32 HIS ND1  N  -6.013 -14.853 -12.061 1.00 . A A .  33 HIS ND1  1 1 
        4  7095 1 1  32 HIS NE2  N  -6.414 -16.958 -12.001 1.00 . A A .  33 HIS NE2  1 1 
        4  7096 1 1  32 HIS O    O  -2.136 -14.288 -16.217 1.00 . A A .  33 HIS O    1 1 
        4  7097 1 1  33 ILE C    C   0.554 -12.962 -15.613 1.00 . A A .  34 ILE C    1 1 
        4  7098 1 1  33 ILE CA   C  -0.662 -12.292 -14.982 1.00 . A A .  34 ILE CA   1 1 
        4  7099 1 1  33 ILE CB   C  -0.184 -11.198 -14.009 1.00 . A A .  34 ILE CB   1 1 
        4  7100 1 1  33 ILE CD1  C  -0.975  -9.597 -12.196 1.00 . A A .  34 ILE CD1  1 1 
        4  7101 1 1  33 ILE CG1  C  -1.373 -10.600 -13.255 1.00 . A A .  34 ILE CG1  1 1 
        4  7102 1 1  33 ILE CG2  C   0.572 -10.113 -14.762 1.00 . A A .  34 ILE CG2  1 1 
        4  7103 1 1  33 ILE H    H  -1.588 -13.243 -13.334 1.00 . A A .  34 ILE H    1 1 
        4  7104 1 1  33 ILE HA   H  -1.246 -11.823 -15.761 1.00 . A A .  34 ILE HA   1 1 
        4  7105 1 1  33 ILE HB   H   0.494 -11.649 -13.300 1.00 . A A .  34 ILE HB   1 1 
        4  7106 1 1  33 ILE HD11 H  -0.230 -10.034 -11.547 1.00 . A A .  34 ILE HD11 1 1 
        4  7107 1 1  33 ILE HD12 H  -0.568  -8.716 -12.669 1.00 . A A .  34 ILE HD12 1 1 
        4  7108 1 1  33 ILE HD13 H  -1.843  -9.325 -11.613 1.00 . A A .  34 ILE HD13 1 1 
        4  7109 1 1  33 ILE HG12 H  -2.023 -10.101 -13.956 1.00 . A A .  34 ILE HG12 1 1 
        4  7110 1 1  33 ILE HG13 H  -1.919 -11.397 -12.769 1.00 . A A .  34 ILE HG13 1 1 
        4  7111 1 1  33 ILE HG21 H   1.605 -10.109 -14.447 1.00 . A A .  34 ILE HG21 1 1 
        4  7112 1 1  33 ILE HG22 H   0.520 -10.310 -15.823 1.00 . A A .  34 ILE HG22 1 1 
        4  7113 1 1  33 ILE HG23 H   0.127  -9.153 -14.552 1.00 . A A .  34 ILE HG23 1 1 
        4  7114 1 1  33 ILE N    N  -1.511 -13.269 -14.310 1.00 . A A .  34 ILE N    1 1 
        4  7115 1 1  33 ILE O    O   0.996 -12.578 -16.695 1.00 . A A .  34 ILE O    1 1 
        4  7116 1 1  34 VAL C    C   1.849 -15.738 -16.462 1.00 . A A .  35 VAL C    1 1 
        4  7117 1 1  34 VAL CA   C   2.252 -14.696 -15.424 1.00 . A A .  35 VAL CA   1 1 
        4  7118 1 1  34 VAL CB   C   3.006 -15.395 -14.277 1.00 . A A .  35 VAL CB   1 1 
        4  7119 1 1  34 VAL CG1  C   4.196 -16.173 -14.817 1.00 . A A .  35 VAL CG1  1 1 
        4  7120 1 1  34 VAL CG2  C   3.451 -14.379 -13.235 1.00 . A A .  35 VAL CG2  1 1 
        4  7121 1 1  34 VAL H    H   0.692 -14.230 -14.072 1.00 . A A .  35 VAL H    1 1 
        4  7122 1 1  34 VAL HA   H   2.920 -13.983 -15.884 1.00 . A A .  35 VAL HA   1 1 
        4  7123 1 1  34 VAL HB   H   2.332 -16.094 -13.803 1.00 . A A .  35 VAL HB   1 1 
        4  7124 1 1  34 VAL HG11 H   4.906 -16.344 -14.020 1.00 . A A .  35 VAL HG11 1 1 
        4  7125 1 1  34 VAL HG12 H   3.858 -17.122 -15.209 1.00 . A A .  35 VAL HG12 1 1 
        4  7126 1 1  34 VAL HG13 H   4.670 -15.606 -15.605 1.00 . A A .  35 VAL HG13 1 1 
        4  7127 1 1  34 VAL HG21 H   2.828 -14.468 -12.359 1.00 . A A .  35 VAL HG21 1 1 
        4  7128 1 1  34 VAL HG22 H   4.481 -14.566 -12.966 1.00 . A A .  35 VAL HG22 1 1 
        4  7129 1 1  34 VAL HG23 H   3.362 -13.383 -13.642 1.00 . A A .  35 VAL HG23 1 1 
        4  7130 1 1  34 VAL N    N   1.089 -13.969 -14.929 1.00 . A A .  35 VAL N    1 1 
        4  7131 1 1  34 VAL O    O   2.558 -15.957 -17.443 1.00 . A A .  35 VAL O    1 1 
        4  7132 1 1  35 TRP C    C   0.072 -16.837 -18.567 1.00 . A A .  36 TRP C    1 1 
        4  7133 1 1  35 TRP CA   C   0.208 -17.395 -17.154 1.00 . A A .  36 TRP CA   1 1 
        4  7134 1 1  35 TRP CB   C  -1.142 -17.928 -16.671 1.00 . A A .  36 TRP CB   1 1 
        4  7135 1 1  35 TRP CD1  C  -1.772 -20.249 -17.559 1.00 . A A .  36 TRP CD1  1 1 
        4  7136 1 1  35 TRP CD2  C  -2.521 -18.550 -18.810 1.00 . A A .  36 TRP CD2  1 1 
        4  7137 1 1  35 TRP CE2  C  -2.932 -19.759 -19.404 1.00 . A A .  36 TRP CE2  1 1 
        4  7138 1 1  35 TRP CE3  C  -2.877 -17.345 -19.422 1.00 . A A .  36 TRP CE3  1 1 
        4  7139 1 1  35 TRP CG   C  -1.781 -18.885 -17.631 1.00 . A A .  36 TRP CG   1 1 
        4  7140 1 1  35 TRP CH2  C  -4.014 -18.602 -21.154 1.00 . A A .  36 TRP CH2  1 1 
        4  7141 1 1  35 TRP CZ2  C  -3.680 -19.797 -20.577 1.00 . A A .  36 TRP CZ2  1 1 
        4  7142 1 1  35 TRP CZ3  C  -3.619 -17.384 -20.587 1.00 . A A .  36 TRP CZ3  1 1 
        4  7143 1 1  35 TRP H    H   0.185 -16.157 -15.437 1.00 . A A .  36 TRP H    1 1 
        4  7144 1 1  35 TRP HA   H   0.921 -18.206 -17.166 1.00 . A A .  36 TRP HA   1 1 
        4  7145 1 1  35 TRP HB2  H  -1.003 -18.443 -15.732 1.00 . A A .  36 TRP HB2  1 1 
        4  7146 1 1  35 TRP HB3  H  -1.818 -17.098 -16.527 1.00 . A A .  36 TRP HB3  1 1 
        4  7147 1 1  35 TRP HD1  H  -1.288 -20.813 -16.775 1.00 . A A .  36 TRP HD1  1 1 
        4  7148 1 1  35 TRP HE1  H  -2.597 -21.737 -18.789 1.00 . A A .  36 TRP HE1  1 1 
        4  7149 1 1  35 TRP HE3  H  -2.582 -16.395 -19.001 1.00 . A A .  36 TRP HE3  1 1 
        4  7150 1 1  35 TRP HH2  H  -4.593 -18.586 -22.065 1.00 . A A .  36 TRP HH2  1 1 
        4  7151 1 1  35 TRP HZ2  H  -3.992 -20.728 -21.026 1.00 . A A .  36 TRP HZ2  1 1 
        4  7152 1 1  35 TRP HZ3  H  -3.903 -16.463 -21.075 1.00 . A A .  36 TRP HZ3  1 1 
        4  7153 1 1  35 TRP N    N   0.706 -16.376 -16.237 1.00 . A A .  36 TRP N    1 1 
        4  7154 1 1  35 TRP NE1  N  -2.462 -20.781 -18.620 1.00 . A A .  36 TRP NE1  1 1 
        4  7155 1 1  35 TRP O    O   0.296 -17.545 -19.547 1.00 . A A .  36 TRP O    1 1 
        4  7156 1 1  36 ALA C    C   0.886 -14.480 -20.527 1.00 . A A .  37 ALA C    1 1 
        4  7157 1 1  36 ALA CA   C  -0.461 -14.911 -19.955 1.00 . A A .  37 ALA CA   1 1 
        4  7158 1 1  36 ALA CB   C  -1.390 -13.714 -19.828 1.00 . A A .  37 ALA CB   1 1 
        4  7159 1 1  36 ALA H    H  -0.462 -15.051 -17.843 1.00 . A A .  37 ALA H    1 1 
        4  7160 1 1  36 ALA HA   H  -0.917 -15.620 -20.632 1.00 . A A .  37 ALA HA   1 1 
        4  7161 1 1  36 ALA HB1  H  -1.110 -12.964 -20.554 1.00 . A A .  37 ALA HB1  1 1 
        4  7162 1 1  36 ALA HB2  H  -2.407 -14.027 -20.007 1.00 . A A .  37 ALA HB2  1 1 
        4  7163 1 1  36 ALA HB3  H  -1.310 -13.300 -18.834 1.00 . A A .  37 ALA HB3  1 1 
        4  7164 1 1  36 ALA N    N  -0.297 -15.564 -18.662 1.00 . A A .  37 ALA N    1 1 
        4  7165 1 1  36 ALA O    O   1.154 -14.662 -21.714 1.00 . A A .  37 ALA O    1 1 
        4  7166 1 1  37 SER C    C   3.817 -14.564 -20.791 1.00 . A A .  38 SER C    1 1 
        4  7167 1 1  37 SER CA   C   3.047 -13.445 -20.096 1.00 . A A .  38 SER CA   1 1 
        4  7168 1 1  37 SER CB   C   3.840 -12.934 -18.892 1.00 . A A .  38 SER CB   1 1 
        4  7169 1 1  37 SER H    H   1.457 -13.789 -18.740 1.00 . A A .  38 SER H    1 1 
        4  7170 1 1  37 SER HA   H   2.905 -12.634 -20.794 1.00 . A A .  38 SER HA   1 1 
        4  7171 1 1  37 SER HB2  H   4.326 -12.006 -19.151 1.00 . A A .  38 SER HB2  1 1 
        4  7172 1 1  37 SER HB3  H   3.166 -12.768 -18.064 1.00 . A A .  38 SER HB3  1 1 
        4  7173 1 1  37 SER HG   H   5.582 -13.810 -19.088 1.00 . A A .  38 SER HG   1 1 
        4  7174 1 1  37 SER N    N   1.729 -13.906 -19.674 1.00 . A A .  38 SER N    1 1 
        4  7175 1 1  37 SER O    O   4.530 -14.328 -21.766 1.00 . A A .  38 SER O    1 1 
        4  7176 1 1  37 SER OG   O   4.827 -13.872 -18.497 1.00 . A A .  38 SER OG   1 1 
        4  7177 1 1  38 ARG C    C   3.774 -17.289 -22.218 1.00 . A A .  39 ARG C    1 1 
        4  7178 1 1  38 ARG CA   C   4.351 -16.937 -20.849 1.00 . A A .  39 ARG CA   1 1 
        4  7179 1 1  38 ARG CB   C   4.235 -18.139 -19.911 1.00 . A A .  39 ARG CB   1 1 
        4  7180 1 1  38 ARG CD   C   6.281 -19.470 -19.316 1.00 . A A .  39 ARG CD   1 1 
        4  7181 1 1  38 ARG CG   C   5.407 -18.280 -18.954 1.00 . A A .  39 ARG CG   1 1 
        4  7182 1 1  38 ARG CZ   C   7.676 -20.190 -21.208 1.00 . A A .  39 ARG CZ   1 1 
        4  7183 1 1  38 ARG H    H   3.087 -15.906 -19.501 1.00 . A A .  39 ARG H    1 1 
        4  7184 1 1  38 ARG HA   H   5.394 -16.682 -20.966 1.00 . A A .  39 ARG HA   1 1 
        4  7185 1 1  38 ARG HB2  H   3.332 -18.038 -19.326 1.00 . A A .  39 ARG HB2  1 1 
        4  7186 1 1  38 ARG HB3  H   4.172 -19.039 -20.503 1.00 . A A .  39 ARG HB3  1 1 
        4  7187 1 1  38 ARG HD2  H   6.961 -19.662 -18.499 1.00 . A A .  39 ARG HD2  1 1 
        4  7188 1 1  38 ARG HD3  H   5.649 -20.331 -19.467 1.00 . A A .  39 ARG HD3  1 1 
        4  7189 1 1  38 ARG HE   H   7.118 -18.308 -20.854 1.00 . A A .  39 ARG HE   1 1 
        4  7190 1 1  38 ARG HG2  H   6.005 -17.381 -18.997 1.00 . A A .  39 ARG HG2  1 1 
        4  7191 1 1  38 ARG HG3  H   5.027 -18.414 -17.952 1.00 . A A .  39 ARG HG3  1 1 
        4  7192 1 1  38 ARG HH11 H   7.094 -21.675 -19.967 1.00 . A A .  39 ARG HH11 1 1 
        4  7193 1 1  38 ARG HH12 H   8.077 -22.168 -21.306 1.00 . A A .  39 ARG HH12 1 1 
        4  7194 1 1  38 ARG HH21 H   8.413 -18.946 -22.620 1.00 . A A .  39 ARG HH21 1 1 
        4  7195 1 1  38 ARG HH22 H   8.828 -20.616 -22.813 1.00 . A A .  39 ARG HH22 1 1 
        4  7196 1 1  38 ARG N    N   3.668 -15.782 -20.280 1.00 . A A .  39 ARG N    1 1 
        4  7197 1 1  38 ARG NE   N   7.057 -19.230 -20.530 1.00 . A A .  39 ARG NE   1 1 
        4  7198 1 1  38 ARG NH1  N   7.611 -21.448 -20.793 1.00 . A A .  39 ARG NH1  1 1 
        4  7199 1 1  38 ARG NH2  N   8.363 -19.893 -22.304 1.00 . A A .  39 ARG NH2  1 1 
        4  7200 1 1  38 ARG O    O   4.513 -17.587 -23.155 1.00 . A A .  39 ARG O    1 1 
        4  7201 1 1  39 GLU C    C   2.035 -16.490 -24.623 1.00 . A A .  40 GLU C    1 1 
        4  7202 1 1  39 GLU CA   C   1.774 -17.571 -23.576 1.00 . A A .  40 GLU CA   1 1 
        4  7203 1 1  39 GLU CB   C   0.269 -17.720 -23.346 1.00 . A A .  40 GLU CB   1 1 
        4  7204 1 1  39 GLU CD   C  -0.336 -20.115 -23.876 1.00 . A A .  40 GLU CD   1 1 
        4  7205 1 1  39 GLU CG   C  -0.405 -18.668 -24.324 1.00 . A A .  40 GLU CG   1 1 
        4  7206 1 1  39 GLU H    H   1.914 -17.008 -21.540 1.00 . A A .  40 GLU H    1 1 
        4  7207 1 1  39 GLU HA   H   2.169 -18.507 -23.937 1.00 . A A .  40 GLU HA   1 1 
        4  7208 1 1  39 GLU HB2  H   0.105 -18.092 -22.345 1.00 . A A .  40 GLU HB2  1 1 
        4  7209 1 1  39 GLU HB3  H  -0.195 -16.750 -23.441 1.00 . A A .  40 GLU HB3  1 1 
        4  7210 1 1  39 GLU HG2  H  -1.443 -18.386 -24.422 1.00 . A A .  40 GLU HG2  1 1 
        4  7211 1 1  39 GLU HG3  H   0.082 -18.580 -25.285 1.00 . A A .  40 GLU HG3  1 1 
        4  7212 1 1  39 GLU N    N   2.449 -17.253 -22.323 1.00 . A A .  40 GLU N    1 1 
        4  7213 1 1  39 GLU O    O   1.992 -16.753 -25.825 1.00 . A A .  40 GLU O    1 1 
        4  7214 1 1  39 GLU OE1  O   0.771 -20.693 -23.907 1.00 . A A .  40 GLU OE1  1 1 
        4  7215 1 1  39 GLU OE2  O  -1.387 -20.669 -23.495 1.00 . A A .  40 GLU OE2  1 1 
        4  7216 1 1  40 LEU C    C   3.893 -14.350 -25.789 1.00 . A A .  41 LEU C    1 1 
        4  7217 1 1  40 LEU CA   C   2.572 -14.156 -25.051 1.00 . A A .  41 LEU CA   1 1 
        4  7218 1 1  40 LEU CB   C   2.602 -12.845 -24.264 1.00 . A A .  41 LEU CB   1 1 
        4  7219 1 1  40 LEU CD1  C   1.436 -10.842 -23.310 1.00 . A A .  41 LEU CD1  1 1 
        4  7220 1 1  40 LEU CD2  C   0.775 -11.718 -25.558 1.00 . A A .  41 LEU CD2  1 1 
        4  7221 1 1  40 LEU CG   C   1.278 -12.086 -24.170 1.00 . A A .  41 LEU CG   1 1 
        4  7222 1 1  40 LEU H    H   2.325 -15.129 -23.189 1.00 . A A .  41 LEU H    1 1 
        4  7223 1 1  40 LEU HA   H   1.772 -14.112 -25.776 1.00 . A A .  41 LEU HA   1 1 
        4  7224 1 1  40 LEU HB2  H   2.927 -13.070 -23.259 1.00 . A A .  41 LEU HB2  1 1 
        4  7225 1 1  40 LEU HB3  H   3.325 -12.194 -24.735 1.00 . A A .  41 LEU HB3  1 1 
        4  7226 1 1  40 LEU HD11 H   1.853 -10.044 -23.905 1.00 . A A .  41 LEU HD11 1 1 
        4  7227 1 1  40 LEU HD12 H   2.094 -11.057 -22.482 1.00 . A A .  41 LEU HD12 1 1 
        4  7228 1 1  40 LEU HD13 H   0.469 -10.542 -22.932 1.00 . A A .  41 LEU HD13 1 1 
        4  7229 1 1  40 LEU HD21 H   1.477 -12.070 -26.300 1.00 . A A .  41 LEU HD21 1 1 
        4  7230 1 1  40 LEU HD22 H   0.681 -10.645 -25.634 1.00 . A A .  41 LEU HD22 1 1 
        4  7231 1 1  40 LEU HD23 H  -0.187 -12.178 -25.726 1.00 . A A .  41 LEU HD23 1 1 
        4  7232 1 1  40 LEU HG   H   0.539 -12.723 -23.703 1.00 . A A .  41 LEU HG   1 1 
        4  7233 1 1  40 LEU N    N   2.304 -15.276 -24.157 1.00 . A A .  41 LEU N    1 1 
        4  7234 1 1  40 LEU O    O   3.937 -14.334 -27.018 1.00 . A A .  41 LEU O    1 1 
        4  7235 1 1  41 GLU C    C   6.273 -15.883 -26.617 1.00 . A A .  42 GLU C    1 1 
        4  7236 1 1  41 GLU CA   C   6.289 -14.737 -25.609 1.00 . A A .  42 GLU CA   1 1 
        4  7237 1 1  41 GLU CB   C   7.316 -15.023 -24.512 1.00 . A A .  42 GLU CB   1 1 
        4  7238 1 1  41 GLU CD   C   9.814 -15.055 -24.131 1.00 . A A .  42 GLU CD   1 1 
        4  7239 1 1  41 GLU CG   C   8.672 -15.457 -25.045 1.00 . A A .  42 GLU CG   1 1 
        4  7240 1 1  41 GLU H    H   4.868 -14.540 -24.053 1.00 . A A .  42 GLU H    1 1 
        4  7241 1 1  41 GLU HA   H   6.567 -13.829 -26.122 1.00 . A A .  42 GLU HA   1 1 
        4  7242 1 1  41 GLU HB2  H   7.454 -14.128 -23.923 1.00 . A A .  42 GLU HB2  1 1 
        4  7243 1 1  41 GLU HB3  H   6.935 -15.807 -23.875 1.00 . A A .  42 GLU HB3  1 1 
        4  7244 1 1  41 GLU HG2  H   8.675 -16.531 -25.149 1.00 . A A .  42 GLU HG2  1 1 
        4  7245 1 1  41 GLU HG3  H   8.827 -15.001 -26.012 1.00 . A A .  42 GLU HG3  1 1 
        4  7246 1 1  41 GLU N    N   4.967 -14.538 -25.027 1.00 . A A .  42 GLU N    1 1 
        4  7247 1 1  41 GLU O    O   7.067 -15.909 -27.557 1.00 . A A .  42 GLU O    1 1 
        4  7248 1 1  41 GLU OE1  O   9.925 -15.635 -23.031 1.00 . A A .  42 GLU OE1  1 1 
        4  7249 1 1  41 GLU OE2  O  10.595 -14.160 -24.518 1.00 . A A .  42 GLU OE2  1 1 
        4  7250 1 1  42 ARG C    C   4.774 -17.551 -28.686 1.00 . A A .  43 ARG C    1 1 
        4  7251 1 1  42 ARG CA   C   5.244 -17.981 -27.300 1.00 . A A .  43 ARG CA   1 1 
        4  7252 1 1  42 ARG CB   C   4.269 -19.005 -26.714 1.00 . A A .  43 ARG CB   1 1 
        4  7253 1 1  42 ARG CD   C   5.439 -21.146 -27.319 1.00 . A A .  43 ARG CD   1 1 
        4  7254 1 1  42 ARG CG   C   4.193 -20.297 -27.511 1.00 . A A .  43 ARG CG   1 1 
        4  7255 1 1  42 ARG CZ   C   6.750 -22.780 -28.606 1.00 . A A .  43 ARG CZ   1 1 
        4  7256 1 1  42 ARG H    H   4.758 -16.754 -25.644 1.00 . A A .  43 ARG H    1 1 
        4  7257 1 1  42 ARG HA   H   6.219 -18.435 -27.387 1.00 . A A .  43 ARG HA   1 1 
        4  7258 1 1  42 ARG HB2  H   4.581 -19.247 -25.708 1.00 . A A .  43 ARG HB2  1 1 
        4  7259 1 1  42 ARG HB3  H   3.283 -18.568 -26.682 1.00 . A A .  43 ARG HB3  1 1 
        4  7260 1 1  42 ARG HD2  H   6.242 -20.510 -26.976 1.00 . A A .  43 ARG HD2  1 1 
        4  7261 1 1  42 ARG HD3  H   5.234 -21.899 -26.572 1.00 . A A .  43 ARG HD3  1 1 
        4  7262 1 1  42 ARG HE   H   5.436 -21.500 -29.390 1.00 . A A .  43 ARG HE   1 1 
        4  7263 1 1  42 ARG HG2  H   3.333 -20.861 -27.182 1.00 . A A .  43 ARG HG2  1 1 
        4  7264 1 1  42 ARG HG3  H   4.089 -20.057 -28.558 1.00 . A A .  43 ARG HG3  1 1 
        4  7265 1 1  42 ARG HH11 H   7.086 -22.800 -26.614 1.00 . A A .  43 ARG HH11 1 1 
        4  7266 1 1  42 ARG HH12 H   8.003 -23.947 -27.533 1.00 . A A .  43 ARG HH12 1 1 
        4  7267 1 1  42 ARG HH21 H   6.638 -23.006 -30.612 1.00 . A A .  43 ARG HH21 1 1 
        4  7268 1 1  42 ARG HH22 H   7.748 -24.063 -29.807 1.00 . A A .  43 ARG HH22 1 1 
        4  7269 1 1  42 ARG N    N   5.363 -16.831 -26.412 1.00 . A A .  43 ARG N    1 1 
        4  7270 1 1  42 ARG NE   N   5.851 -21.803 -28.556 1.00 . A A .  43 ARG NE   1 1 
        4  7271 1 1  42 ARG NH1  N   7.327 -23.211 -27.493 1.00 . A A .  43 ARG NH1  1 1 
        4  7272 1 1  42 ARG NH2  N   7.072 -23.328 -29.770 1.00 . A A .  43 ARG NH2  1 1 
        4  7273 1 1  42 ARG O    O   5.119 -18.174 -29.691 1.00 . A A .  43 ARG O    1 1 
        4  7274 1 1  43 PHE C    C   4.340 -14.834 -30.521 1.00 . A A .  44 PHE C    1 1 
        4  7275 1 1  43 PHE CA   C   3.466 -15.970 -29.996 1.00 . A A .  44 PHE CA   1 1 
        4  7276 1 1  43 PHE CB   C   2.028 -15.482 -29.820 1.00 . A A .  44 PHE CB   1 1 
        4  7277 1 1  43 PHE CD1  C   1.051 -17.794 -29.851 1.00 . A A .  44 PHE CD1  1 1 
        4  7278 1 1  43 PHE CD2  C   0.275 -16.258 -28.200 1.00 . A A .  44 PHE CD2  1 1 
        4  7279 1 1  43 PHE CE1  C   0.200 -18.763 -29.355 1.00 . A A .  44 PHE CE1  1 1 
        4  7280 1 1  43 PHE CE2  C  -0.577 -17.224 -27.700 1.00 . A A .  44 PHE CE2  1 1 
        4  7281 1 1  43 PHE CG   C   1.100 -16.533 -29.279 1.00 . A A .  44 PHE CG   1 1 
        4  7282 1 1  43 PHE CZ   C  -0.617 -18.478 -28.279 1.00 . A A .  44 PHE CZ   1 1 
        4  7283 1 1  43 PHE H    H   3.745 -16.028 -27.898 1.00 . A A .  44 PHE H    1 1 
        4  7284 1 1  43 PHE HA   H   3.479 -16.779 -30.711 1.00 . A A .  44 PHE HA   1 1 
        4  7285 1 1  43 PHE HB2  H   2.019 -14.648 -29.135 1.00 . A A .  44 PHE HB2  1 1 
        4  7286 1 1  43 PHE HB3  H   1.645 -15.160 -30.777 1.00 . A A .  44 PHE HB3  1 1 
        4  7287 1 1  43 PHE HD1  H   1.691 -18.018 -30.694 1.00 . A A .  44 PHE HD1  1 1 
        4  7288 1 1  43 PHE HD2  H   0.304 -15.279 -27.746 1.00 . A A .  44 PHE HD2  1 1 
        4  7289 1 1  43 PHE HE1  H   0.172 -19.742 -29.811 1.00 . A A .  44 PHE HE1  1 1 
        4  7290 1 1  43 PHE HE2  H  -1.215 -16.998 -26.858 1.00 . A A .  44 PHE HE2  1 1 
        4  7291 1 1  43 PHE HZ   H  -1.282 -19.233 -27.890 1.00 . A A .  44 PHE HZ   1 1 
        4  7292 1 1  43 PHE N    N   3.985 -16.482 -28.733 1.00 . A A .  44 PHE N    1 1 
        4  7293 1 1  43 PHE O    O   3.864 -13.948 -31.230 1.00 . A A .  44 PHE O    1 1 
        4  7294 1 1  44 ALA C    C   6.188 -12.479 -30.037 1.00 . A A .  45 ALA C    1 1 
        4  7295 1 1  44 ALA CA   C   6.562 -13.845 -30.604 1.00 . A A .  45 ALA CA   1 1 
        4  7296 1 1  44 ALA CB   C   6.615 -13.790 -32.124 1.00 . A A .  45 ALA CB   1 1 
        4  7297 1 1  44 ALA H    H   5.941 -15.601 -29.602 1.00 . A A .  45 ALA H    1 1 
        4  7298 1 1  44 ALA HA   H   7.542 -14.118 -30.244 1.00 . A A .  45 ALA HA   1 1 
        4  7299 1 1  44 ALA HB1  H   6.070 -12.924 -32.472 1.00 . A A .  45 ALA HB1  1 1 
        4  7300 1 1  44 ALA HB2  H   7.643 -13.722 -32.446 1.00 . A A .  45 ALA HB2  1 1 
        4  7301 1 1  44 ALA HB3  H   6.168 -14.684 -32.532 1.00 . A A .  45 ALA HB3  1 1 
        4  7302 1 1  44 ALA N    N   5.621 -14.869 -30.168 1.00 . A A .  45 ALA N    1 1 
        4  7303 1 1  44 ALA O    O   6.553 -11.444 -30.593 1.00 . A A .  45 ALA O    1 1 
        4  7304 1 1  45 VAL C    C   5.609 -11.134 -26.875 1.00 . A A .  46 VAL C    1 1 
        4  7305 1 1  45 VAL CA   C   5.036 -11.246 -28.283 1.00 . A A .  46 VAL CA   1 1 
        4  7306 1 1  45 VAL CB   C   3.501 -11.146 -28.210 1.00 . A A .  46 VAL CB   1 1 
        4  7307 1 1  45 VAL CG1  C   3.082  -9.867 -27.503 1.00 . A A .  46 VAL CG1  1 1 
        4  7308 1 1  45 VAL CG2  C   2.895 -11.218 -29.604 1.00 . A A .  46 VAL CG2  1 1 
        4  7309 1 1  45 VAL H    H   5.198 -13.342 -28.529 1.00 . A A .  46 VAL H    1 1 
        4  7310 1 1  45 VAL HA   H   5.402 -10.420 -28.876 1.00 . A A .  46 VAL HA   1 1 
        4  7311 1 1  45 VAL HB   H   3.133 -11.985 -27.637 1.00 . A A .  46 VAL HB   1 1 
        4  7312 1 1  45 VAL HG11 H   3.959  -9.290 -27.253 1.00 . A A .  46 VAL HG11 1 1 
        4  7313 1 1  45 VAL HG12 H   2.442  -9.288 -28.153 1.00 . A A .  46 VAL HG12 1 1 
        4  7314 1 1  45 VAL HG13 H   2.545 -10.115 -26.598 1.00 . A A .  46 VAL HG13 1 1 
        4  7315 1 1  45 VAL HG21 H   1.860 -11.514 -29.531 1.00 . A A .  46 VAL HG21 1 1 
        4  7316 1 1  45 VAL HG22 H   2.959 -10.248 -30.075 1.00 . A A .  46 VAL HG22 1 1 
        4  7317 1 1  45 VAL HG23 H   3.437 -11.941 -30.195 1.00 . A A .  46 VAL HG23 1 1 
        4  7318 1 1  45 VAL N    N   5.458 -12.484 -28.926 1.00 . A A .  46 VAL N    1 1 
        4  7319 1 1  45 VAL O    O   5.275 -11.925 -25.994 1.00 . A A .  46 VAL O    1 1 
        4  7320 1 1  46 ASN C    C   6.040  -9.662 -24.301 1.00 . A A .  47 ASN C    1 1 
        4  7321 1 1  46 ASN CA   C   7.095  -9.931 -25.369 1.00 . A A .  47 ASN CA   1 1 
        4  7322 1 1  46 ASN CB   C   8.079  -8.761 -25.437 1.00 . A A .  47 ASN CB   1 1 
        4  7323 1 1  46 ASN CG   C   9.513  -9.221 -25.621 1.00 . A A .  47 ASN CG   1 1 
        4  7324 1 1  46 ASN H    H   6.701  -9.548 -27.413 1.00 . A A .  47 ASN H    1 1 
        4  7325 1 1  46 ASN HA   H   7.636 -10.829 -25.106 1.00 . A A .  47 ASN HA   1 1 
        4  7326 1 1  46 ASN HB2  H   7.815  -8.125 -26.269 1.00 . A A .  47 ASN HB2  1 1 
        4  7327 1 1  46 ASN HB3  H   8.017  -8.193 -24.521 1.00 . A A .  47 ASN HB3  1 1 
        4  7328 1 1  46 ASN HD21 H   9.635  -8.230 -27.341 1.00 . A A .  47 ASN HD21 1 1 
        4  7329 1 1  46 ASN HD22 H  11.057  -9.086 -26.864 1.00 . A A .  47 ASN HD22 1 1 
        4  7330 1 1  46 ASN N    N   6.475 -10.146 -26.670 1.00 . A A .  47 ASN N    1 1 
        4  7331 1 1  46 ASN ND2  N  10.131  -8.803 -26.720 1.00 . A A .  47 ASN ND2  1 1 
        4  7332 1 1  46 ASN O    O   5.024  -9.010 -24.547 1.00 . A A .  47 ASN O    1 1 
        4  7333 1 1  46 ASN OD1  O  10.057  -9.942 -24.785 1.00 . A A .  47 ASN OD1  1 1 
        4  7334 1 1  47 PRO C    C   5.334  -8.561 -21.450 1.00 . A A .  48 PRO C    1 1 
        4  7335 1 1  47 PRO CA   C   5.367 -10.000 -21.955 1.00 . A A .  48 PRO CA   1 1 
        4  7336 1 1  47 PRO CB   C   5.944 -10.929 -20.884 1.00 . A A .  48 PRO CB   1 1 
        4  7337 1 1  47 PRO CD   C   7.474 -10.960 -22.720 1.00 . A A .  48 PRO CD   1 1 
        4  7338 1 1  47 PRO CG   C   7.391 -11.043 -21.221 1.00 . A A .  48 PRO CG   1 1 
        4  7339 1 1  47 PRO HA   H   4.365 -10.315 -22.205 1.00 . A A .  48 PRO HA   1 1 
        4  7340 1 1  47 PRO HB2  H   5.799 -10.490 -19.907 1.00 . A A .  48 PRO HB2  1 1 
        4  7341 1 1  47 PRO HB3  H   5.451 -11.888 -20.930 1.00 . A A .  48 PRO HB3  1 1 
        4  7342 1 1  47 PRO HD2  H   8.379 -10.452 -23.021 1.00 . A A .  48 PRO HD2  1 1 
        4  7343 1 1  47 PRO HD3  H   7.431 -11.947 -23.156 1.00 . A A .  48 PRO HD3  1 1 
        4  7344 1 1  47 PRO HG2  H   7.938 -10.230 -20.770 1.00 . A A .  48 PRO HG2  1 1 
        4  7345 1 1  47 PRO HG3  H   7.773 -11.993 -20.877 1.00 . A A .  48 PRO HG3  1 1 
        4  7346 1 1  47 PRO N    N   6.284 -10.173 -23.086 1.00 . A A .  48 PRO N    1 1 
        4  7347 1 1  47 PRO O    O   4.422  -8.168 -20.723 1.00 . A A .  48 PRO O    1 1 
        4  7348 1 1  48 GLY C    C   5.235  -5.573 -21.936 1.00 . A A .  49 GLY C    1 1 
        4  7349 1 1  48 GLY CA   C   6.401  -6.391 -21.420 1.00 . A A .  49 GLY CA   1 1 
        4  7350 1 1  48 GLY H    H   7.035  -8.146 -22.422 1.00 . A A .  49 GLY H    1 1 
        4  7351 1 1  48 GLY HA2  H   6.404  -6.355 -20.341 1.00 . A A .  49 GLY HA2  1 1 
        4  7352 1 1  48 GLY HA3  H   7.321  -5.959 -21.786 1.00 . A A .  49 GLY HA3  1 1 
        4  7353 1 1  48 GLY N    N   6.335  -7.778 -21.842 1.00 . A A .  49 GLY N    1 1 
        4  7354 1 1  48 GLY O    O   4.848  -4.575 -21.325 1.00 . A A .  49 GLY O    1 1 
        4  7355 1 1  49 LEU C    C   2.389  -5.171 -22.678 1.00 . A A .  50 LEU C    1 1 
        4  7356 1 1  49 LEU CA   C   3.546  -5.288 -23.666 1.00 . A A .  50 LEU CA   1 1 
        4  7357 1 1  49 LEU CB   C   3.081  -6.014 -24.929 1.00 . A A .  50 LEU CB   1 1 
        4  7358 1 1  49 LEU CD1  C   3.450  -6.694 -27.313 1.00 . A A .  50 LEU CD1  1 1 
        4  7359 1 1  49 LEU CD2  C   4.578  -4.652 -26.409 1.00 . A A .  50 LEU CD2  1 1 
        4  7360 1 1  49 LEU CG   C   4.081  -6.054 -26.086 1.00 . A A .  50 LEU CG   1 1 
        4  7361 1 1  49 LEU H    H   5.026  -6.791 -23.506 1.00 . A A .  50 LEU H    1 1 
        4  7362 1 1  49 LEU HA   H   3.878  -4.296 -23.932 1.00 . A A .  50 LEU HA   1 1 
        4  7363 1 1  49 LEU HB2  H   2.847  -7.031 -24.659 1.00 . A A .  50 LEU HB2  1 1 
        4  7364 1 1  49 LEU HB3  H   2.185  -5.522 -25.281 1.00 . A A .  50 LEU HB3  1 1 
        4  7365 1 1  49 LEU HD11 H   4.161  -7.365 -27.773 1.00 . A A .  50 LEU HD11 1 1 
        4  7366 1 1  49 LEU HD12 H   3.173  -5.925 -28.019 1.00 . A A .  50 LEU HD12 1 1 
        4  7367 1 1  49 LEU HD13 H   2.570  -7.247 -27.019 1.00 . A A .  50 LEU HD13 1 1 
        4  7368 1 1  49 LEU HD21 H   5.191  -4.685 -27.298 1.00 . A A .  50 LEU HD21 1 1 
        4  7369 1 1  49 LEU HD22 H   5.163  -4.278 -25.582 1.00 . A A .  50 LEU HD22 1 1 
        4  7370 1 1  49 LEU HD23 H   3.734  -4.000 -26.578 1.00 . A A .  50 LEU HD23 1 1 
        4  7371 1 1  49 LEU HG   H   4.932  -6.653 -25.796 1.00 . A A .  50 LEU HG   1 1 
        4  7372 1 1  49 LEU N    N   4.674  -5.991 -23.065 1.00 . A A .  50 LEU N    1 1 
        4  7373 1 1  49 LEU O    O   1.571  -4.254 -22.768 1.00 . A A .  50 LEU O    1 1 
        4  7374 1 1  50 LEU C    C   1.558  -5.077 -19.638 1.00 . A A .  51 LEU C    1 1 
        4  7375 1 1  50 LEU CA   C   1.272  -6.105 -20.727 1.00 . A A .  51 LEU CA   1 1 
        4  7376 1 1  50 LEU CB   C   1.133  -7.497 -20.106 1.00 . A A .  51 LEU CB   1 1 
        4  7377 1 1  50 LEU CD1  C   0.686  -9.953 -20.329 1.00 . A A .  51 LEU CD1  1 1 
        4  7378 1 1  50 LEU CD2  C  -0.533  -8.327 -21.786 1.00 . A A .  51 LEU CD2  1 1 
        4  7379 1 1  50 LEU CG   C   0.776  -8.629 -21.070 1.00 . A A .  51 LEU CG   1 1 
        4  7380 1 1  50 LEU H    H   3.007  -6.809 -21.712 1.00 . A A .  51 LEU H    1 1 
        4  7381 1 1  50 LEU HA   H   0.346  -5.846 -21.218 1.00 . A A .  51 LEU HA   1 1 
        4  7382 1 1  50 LEU HB2  H   2.074  -7.746 -19.640 1.00 . A A .  51 LEU HB2  1 1 
        4  7383 1 1  50 LEU HB3  H   0.361  -7.447 -19.353 1.00 . A A .  51 LEU HB3  1 1 
        4  7384 1 1  50 LEU HD11 H   1.571 -10.538 -20.528 1.00 . A A .  51 LEU HD11 1 1 
        4  7385 1 1  50 LEU HD12 H  -0.187 -10.494 -20.663 1.00 . A A .  51 LEU HD12 1 1 
        4  7386 1 1  50 LEU HD13 H   0.609  -9.766 -19.267 1.00 . A A .  51 LEU HD13 1 1 
        4  7387 1 1  50 LEU HD21 H  -0.369  -7.554 -22.523 1.00 . A A .  51 LEU HD21 1 1 
        4  7388 1 1  50 LEU HD22 H  -1.266  -7.989 -21.068 1.00 . A A .  51 LEU HD22 1 1 
        4  7389 1 1  50 LEU HD23 H  -0.891  -9.220 -22.275 1.00 . A A .  51 LEU HD23 1 1 
        4  7390 1 1  50 LEU HG   H   1.554  -8.717 -21.817 1.00 . A A .  51 LEU HG   1 1 
        4  7391 1 1  50 LEU N    N   2.327  -6.104 -21.734 1.00 . A A .  51 LEU N    1 1 
        4  7392 1 1  50 LEU O    O   0.639  -4.565 -18.998 1.00 . A A .  51 LEU O    1 1 
        4  7393 1 1  51 GLU C    C   2.969  -2.384 -18.893 1.00 . A A .  52 GLU C    1 1 
        4  7394 1 1  51 GLU CA   C   3.242  -3.809 -18.422 1.00 . A A .  52 GLU CA   1 1 
        4  7395 1 1  51 GLU CB   C   4.728  -3.973 -18.093 1.00 . A A .  52 GLU CB   1 1 
        4  7396 1 1  51 GLU CD   C   6.481  -3.633 -16.306 1.00 . A A .  52 GLU CD   1 1 
        4  7397 1 1  51 GLU CG   C   5.187  -3.128 -16.916 1.00 . A A .  52 GLU CG   1 1 
        4  7398 1 1  51 GLU H    H   3.524  -5.220 -19.975 1.00 . A A .  52 GLU H    1 1 
        4  7399 1 1  51 GLU HA   H   2.663  -3.998 -17.531 1.00 . A A .  52 GLU HA   1 1 
        4  7400 1 1  51 GLU HB2  H   4.921  -5.010 -17.863 1.00 . A A .  52 GLU HB2  1 1 
        4  7401 1 1  51 GLU HB3  H   5.309  -3.693 -18.959 1.00 . A A .  52 GLU HB3  1 1 
        4  7402 1 1  51 GLU HG2  H   5.340  -2.115 -17.256 1.00 . A A .  52 GLU HG2  1 1 
        4  7403 1 1  51 GLU HG3  H   4.419  -3.141 -16.158 1.00 . A A .  52 GLU HG3  1 1 
        4  7404 1 1  51 GLU N    N   2.837  -4.778 -19.433 1.00 . A A .  52 GLU N    1 1 
        4  7405 1 1  51 GLU O    O   3.131  -1.425 -18.138 1.00 . A A .  52 GLU O    1 1 
        4  7406 1 1  51 GLU OE1  O   6.674  -4.866 -16.261 1.00 . A A .  52 GLU OE1  1 1 
        4  7407 1 1  51 GLU OE2  O   7.299  -2.795 -15.874 1.00 . A A .  52 GLU OE2  1 1 
        4  7408 1 1  52 THR C    C   0.859  -0.911 -21.325 1.00 . A A .  53 THR C    1 1 
        4  7409 1 1  52 THR CA   C   2.259  -0.945 -20.724 1.00 . A A .  53 THR CA   1 1 
        4  7410 1 1  52 THR CB   C   3.281  -0.566 -21.812 1.00 . A A .  53 THR CB   1 1 
        4  7411 1 1  52 THR CG2  C   4.704  -0.784 -21.317 1.00 . A A .  53 THR CG2  1 1 
        4  7412 1 1  52 THR H    H   2.443  -3.054 -20.702 1.00 . A A .  53 THR H    1 1 
        4  7413 1 1  52 THR HA   H   2.319  -0.212 -19.932 1.00 . A A .  53 THR HA   1 1 
        4  7414 1 1  52 THR HB   H   3.156   0.480 -22.054 1.00 . A A .  53 THR HB   1 1 
        4  7415 1 1  52 THR HG1  H   2.907  -2.265 -22.742 1.00 . A A .  53 THR HG1  1 1 
        4  7416 1 1  52 THR HG21 H   5.401  -0.379 -22.036 1.00 . A A .  53 THR HG21 1 1 
        4  7417 1 1  52 THR HG22 H   4.885  -1.841 -21.194 1.00 . A A .  53 THR HG22 1 1 
        4  7418 1 1  52 THR HG23 H   4.835  -0.283 -20.369 1.00 . A A .  53 THR HG23 1 1 
        4  7419 1 1  52 THR N    N   2.554  -2.251 -20.150 1.00 . A A .  53 THR N    1 1 
        4  7420 1 1  52 THR O    O   0.488  -1.785 -22.108 1.00 . A A .  53 THR O    1 1 
        4  7421 1 1  52 THR OG1  O   3.056  -1.349 -22.990 1.00 . A A .  53 THR OG1  1 1 
        4  7422 1 1  53 SER C    C  -1.297   0.260 -22.980 1.00 . A A .  54 SER C    1 1 
        4  7423 1 1  53 SER CA   C  -1.276   0.249 -21.454 1.00 . A A .  54 SER CA   1 1 
        4  7424 1 1  53 SER CB   C  -1.905   1.537 -20.916 1.00 . A A .  54 SER CB   1 1 
        4  7425 1 1  53 SER H    H   0.438   0.769 -20.326 1.00 . A A .  54 SER H    1 1 
        4  7426 1 1  53 SER HA   H  -1.851  -0.595 -21.105 1.00 . A A .  54 SER HA   1 1 
        4  7427 1 1  53 SER HB2  H  -1.411   1.819 -19.999 1.00 . A A .  54 SER HB2  1 1 
        4  7428 1 1  53 SER HB3  H  -1.788   2.324 -21.646 1.00 . A A .  54 SER HB3  1 1 
        4  7429 1 1  53 SER HG   H  -3.770   1.338 -21.484 1.00 . A A .  54 SER HG   1 1 
        4  7430 1 1  53 SER N    N   0.085   0.104 -20.954 1.00 . A A .  54 SER N    1 1 
        4  7431 1 1  53 SER O    O  -2.294  -0.105 -23.600 1.00 . A A .  54 SER O    1 1 
        4  7432 1 1  53 SER OG   O  -3.287   1.358 -20.655 1.00 . A A .  54 SER OG   1 1 
        4  7433 1 1  54 GLU C    C   0.157  -0.650 -25.614 1.00 . A A .  55 GLU C    1 1 
        4  7434 1 1  54 GLU CA   C  -0.077   0.741 -25.030 1.00 . A A .  55 GLU CA   1 1 
        4  7435 1 1  54 GLU CB   C   1.064   1.675 -25.440 1.00 . A A .  55 GLU CB   1 1 
        4  7436 1 1  54 GLU CD   C   1.466   3.897 -26.571 1.00 . A A .  55 GLU CD   1 1 
        4  7437 1 1  54 GLU CG   C   0.646   3.132 -25.552 1.00 . A A .  55 GLU CG   1 1 
        4  7438 1 1  54 GLU H    H   0.576   0.959 -23.028 1.00 . A A .  55 GLU H    1 1 
        4  7439 1 1  54 GLU HA   H  -1.005   1.129 -25.417 1.00 . A A .  55 GLU HA   1 1 
        4  7440 1 1  54 GLU HB2  H   1.853   1.604 -24.706 1.00 . A A .  55 GLU HB2  1 1 
        4  7441 1 1  54 GLU HB3  H   1.446   1.358 -26.399 1.00 . A A .  55 GLU HB3  1 1 
        4  7442 1 1  54 GLU HG2  H  -0.392   3.173 -25.845 1.00 . A A .  55 GLU HG2  1 1 
        4  7443 1 1  54 GLU HG3  H   0.766   3.603 -24.588 1.00 . A A .  55 GLU HG3  1 1 
        4  7444 1 1  54 GLU N    N  -0.186   0.682 -23.577 1.00 . A A .  55 GLU N    1 1 
        4  7445 1 1  54 GLU O    O  -0.430  -1.013 -26.633 1.00 . A A .  55 GLU O    1 1 
        4  7446 1 1  54 GLU OE1  O   1.145   3.816 -27.775 1.00 . A A .  55 GLU OE1  1 1 
        4  7447 1 1  54 GLU OE2  O   2.431   4.579 -26.165 1.00 . A A .  55 GLU OE2  1 1 
        4  7448 1 1  55 GLY C    C   0.092  -3.662 -25.433 1.00 . A A .  56 GLY C    1 1 
        4  7449 1 1  55 GLY CA   C   1.314  -2.765 -25.432 1.00 . A A .  56 GLY CA   1 1 
        4  7450 1 1  55 GLY H    H   1.457  -1.081 -24.155 1.00 . A A .  56 GLY H    1 1 
        4  7451 1 1  55 GLY HA2  H   1.705  -2.704 -26.436 1.00 . A A .  56 GLY HA2  1 1 
        4  7452 1 1  55 GLY HA3  H   2.066  -3.201 -24.789 1.00 . A A .  56 GLY HA3  1 1 
        4  7453 1 1  55 GLY N    N   1.018  -1.423 -24.962 1.00 . A A .  56 GLY N    1 1 
        4  7454 1 1  55 GLY O    O  -0.134  -4.412 -26.383 1.00 . A A .  56 GLY O    1 1 
        4  7455 1 1  56 CYS C    C  -2.808  -4.209 -25.459 1.00 . A A .  57 CYS C    1 1 
        4  7456 1 1  56 CYS CA   C  -1.900  -4.400 -24.247 1.00 . A A .  57 CYS CA   1 1 
        4  7457 1 1  56 CYS CB   C  -2.657  -4.042 -22.968 1.00 . A A .  57 CYS CB   1 1 
        4  7458 1 1  56 CYS H    H  -0.462  -2.969 -23.642 1.00 . A A .  57 CYS H    1 1 
        4  7459 1 1  56 CYS HA   H  -1.597  -5.434 -24.199 1.00 . A A .  57 CYS HA   1 1 
        4  7460 1 1  56 CYS HB2  H  -2.364  -3.053 -22.648 1.00 . A A .  57 CYS HB2  1 1 
        4  7461 1 1  56 CYS HB3  H  -3.718  -4.048 -23.172 1.00 . A A .  57 CYS HB3  1 1 
        4  7462 1 1  56 CYS HG   H  -3.197  -4.868 -20.616 1.00 . A A .  57 CYS HG   1 1 
        4  7463 1 1  56 CYS N    N  -0.696  -3.586 -24.367 1.00 . A A .  57 CYS N    1 1 
        4  7464 1 1  56 CYS O    O  -3.257  -5.179 -26.069 1.00 . A A .  57 CYS O    1 1 
        4  7465 1 1  56 CYS SG   S  -2.354  -5.175 -21.591 1.00 . A A .  57 CYS SG   1 1 
        4  7466 1 1  57 ARG C    C  -3.447  -3.348 -28.197 1.00 . A A .  58 ARG C    1 1 
        4  7467 1 1  57 ARG CA   C  -3.929  -2.634 -26.938 1.00 . A A .  58 ARG CA   1 1 
        4  7468 1 1  57 ARG CB   C  -3.960  -1.124 -27.173 1.00 . A A .  58 ARG CB   1 1 
        4  7469 1 1  57 ARG CD   C  -5.602   0.071 -28.653 1.00 . A A .  58 ARG CD   1 1 
        4  7470 1 1  57 ARG CG   C  -5.364  -0.553 -27.287 1.00 . A A .  58 ARG CG   1 1 
        4  7471 1 1  57 ARG CZ   C  -4.640   2.319 -28.397 1.00 . A A .  58 ARG CZ   1 1 
        4  7472 1 1  57 ARG H    H  -2.685  -2.222 -25.276 1.00 . A A .  58 ARG H    1 1 
        4  7473 1 1  57 ARG HA   H  -4.927  -2.974 -26.706 1.00 . A A .  58 ARG HA   1 1 
        4  7474 1 1  57 ARG HB2  H  -3.461  -0.632 -26.350 1.00 . A A .  58 ARG HB2  1 1 
        4  7475 1 1  57 ARG HB3  H  -3.429  -0.904 -28.087 1.00 . A A .  58 ARG HB3  1 1 
        4  7476 1 1  57 ARG HD2  H  -5.533  -0.702 -29.404 1.00 . A A .  58 ARG HD2  1 1 
        4  7477 1 1  57 ARG HD3  H  -6.592   0.502 -28.670 1.00 . A A .  58 ARG HD3  1 1 
        4  7478 1 1  57 ARG HE   H  -3.927   0.906 -29.610 1.00 . A A .  58 ARG HE   1 1 
        4  7479 1 1  57 ARG HG2  H  -6.078  -1.348 -27.138 1.00 . A A .  58 ARG HG2  1 1 
        4  7480 1 1  57 ARG HG3  H  -5.498   0.202 -26.528 1.00 . A A .  58 ARG HG3  1 1 
        4  7481 1 1  57 ARG HH11 H  -6.269   1.957 -27.259 1.00 . A A .  58 ARG HH11 1 1 
        4  7482 1 1  57 ARG HH12 H  -5.582   3.537 -27.087 1.00 . A A .  58 ARG HH12 1 1 
        4  7483 1 1  57 ARG HH21 H  -3.011   2.984 -29.392 1.00 . A A .  58 ARG HH21 1 1 
        4  7484 1 1  57 ARG HH22 H  -3.729   4.121 -28.301 1.00 . A A .  58 ARG HH22 1 1 
        4  7485 1 1  57 ARG N    N  -3.073  -2.953 -25.801 1.00 . A A .  58 ARG N    1 1 
        4  7486 1 1  57 ARG NE   N  -4.626   1.115 -28.956 1.00 . A A .  58 ARG NE   1 1 
        4  7487 1 1  57 ARG NH1  N  -5.574   2.630 -27.508 1.00 . A A .  58 ARG NH1  1 1 
        4  7488 1 1  57 ARG NH2  N  -3.717   3.215 -28.723 1.00 . A A .  58 ARG NH2  1 1 
        4  7489 1 1  57 ARG O    O  -4.245  -3.898 -28.954 1.00 . A A .  58 ARG O    1 1 
        4  7490 1 1  58 GLN C    C  -1.810  -5.478 -29.567 1.00 . A A .  59 GLN C    1 1 
        4  7491 1 1  58 GLN CA   C  -1.547  -3.976 -29.583 1.00 . A A .  59 GLN CA   1 1 
        4  7492 1 1  58 GLN CB   C  -0.042  -3.710 -29.634 1.00 . A A .  59 GLN CB   1 1 
        4  7493 1 1  58 GLN CD   C   1.112  -1.760 -30.752 1.00 . A A .  59 GLN CD   1 1 
        4  7494 1 1  58 GLN CG   C   0.424  -3.097 -30.945 1.00 . A A .  59 GLN CG   1 1 
        4  7495 1 1  58 GLN H    H  -1.550  -2.877 -27.774 1.00 . A A .  59 GLN H    1 1 
        4  7496 1 1  58 GLN HA   H  -2.008  -3.551 -30.462 1.00 . A A .  59 GLN HA   1 1 
        4  7497 1 1  58 GLN HB2  H   0.221  -3.035 -28.833 1.00 . A A .  59 GLN HB2  1 1 
        4  7498 1 1  58 GLN HB3  H   0.482  -4.645 -29.493 1.00 . A A .  59 GLN HB3  1 1 
        4  7499 1 1  58 GLN HE21 H  -0.477  -0.810 -31.477 1.00 . A A .  59 GLN HE21 1 1 
        4  7500 1 1  58 GLN HE22 H   0.844   0.194 -30.999 1.00 . A A .  59 GLN HE22 1 1 
        4  7501 1 1  58 GLN HG2  H   1.118  -3.776 -31.419 1.00 . A A .  59 GLN HG2  1 1 
        4  7502 1 1  58 GLN HG3  H  -0.434  -2.955 -31.585 1.00 . A A .  59 GLN HG3  1 1 
        4  7503 1 1  58 GLN N    N  -2.135  -3.331 -28.414 1.00 . A A .  59 GLN N    1 1 
        4  7504 1 1  58 GLN NE2  N   0.425  -0.683 -31.113 1.00 . A A .  59 GLN NE2  1 1 
        4  7505 1 1  58 GLN O    O  -1.938  -6.106 -30.619 1.00 . A A .  59 GLN O    1 1 
        4  7506 1 1  58 GLN OE1  O   2.249  -1.696 -30.284 1.00 . A A .  59 GLN OE1  1 1 
        4  7507 1 1  59 ILE C    C  -3.606  -7.806 -28.465 1.00 . A A .  60 ILE C    1 1 
        4  7508 1 1  59 ILE CA   C  -2.138  -7.475 -28.218 1.00 . A A .  60 ILE CA   1 1 
        4  7509 1 1  59 ILE CB   C  -1.742  -7.969 -26.814 1.00 . A A .  60 ILE CB   1 1 
        4  7510 1 1  59 ILE CD1  C   0.107  -7.761 -25.077 1.00 . A A .  60 ILE CD1  1 1 
        4  7511 1 1  59 ILE CG1  C  -0.268  -7.663 -26.539 1.00 . A A .  60 ILE CG1  1 1 
        4  7512 1 1  59 ILE CG2  C  -2.013  -9.461 -26.682 1.00 . A A .  60 ILE CG2  1 1 
        4  7513 1 1  59 ILE H    H  -1.779  -5.493 -27.569 1.00 . A A .  60 ILE H    1 1 
        4  7514 1 1  59 ILE HA   H  -1.535  -7.998 -28.946 1.00 . A A .  60 ILE HA   1 1 
        4  7515 1 1  59 ILE HB   H  -2.351  -7.453 -26.089 1.00 . A A .  60 ILE HB   1 1 
        4  7516 1 1  59 ILE HD11 H   1.100  -8.176 -24.986 1.00 . A A .  60 ILE HD11 1 1 
        4  7517 1 1  59 ILE HD12 H   0.084  -6.777 -24.633 1.00 . A A .  60 ILE HD12 1 1 
        4  7518 1 1  59 ILE HD13 H  -0.598  -8.402 -24.567 1.00 . A A .  60 ILE HD13 1 1 
        4  7519 1 1  59 ILE HG12 H   0.346  -8.362 -27.085 1.00 . A A .  60 ILE HG12 1 1 
        4  7520 1 1  59 ILE HG13 H  -0.049  -6.659 -26.873 1.00 . A A .  60 ILE HG13 1 1 
        4  7521 1 1  59 ILE HG21 H  -3.070  -9.623 -26.537 1.00 . A A .  60 ILE HG21 1 1 
        4  7522 1 1  59 ILE HG22 H  -1.692  -9.965 -27.581 1.00 . A A .  60 ILE HG22 1 1 
        4  7523 1 1  59 ILE HG23 H  -1.469  -9.852 -25.836 1.00 . A A .  60 ILE HG23 1 1 
        4  7524 1 1  59 ILE N    N  -1.890  -6.047 -28.369 1.00 . A A .  60 ILE N    1 1 
        4  7525 1 1  59 ILE O    O  -3.928  -8.729 -29.216 1.00 . A A .  60 ILE O    1 1 
        4  7526 1 1  60 LEU C    C  -6.359  -7.048 -29.433 1.00 . A A .  61 LEU C    1 1 
        4  7527 1 1  60 LEU CA   C  -5.929  -7.260 -27.984 1.00 . A A .  61 LEU CA   1 1 
        4  7528 1 1  60 LEU CB   C  -6.704  -6.312 -27.068 1.00 . A A .  61 LEU CB   1 1 
        4  7529 1 1  60 LEU CD1  C  -6.763  -5.166 -24.839 1.00 . A A .  61 LEU CD1  1 1 
        4  7530 1 1  60 LEU CD2  C  -7.236  -7.617 -24.993 1.00 . A A .  61 LEU CD2  1 1 
        4  7531 1 1  60 LEU CG   C  -6.434  -6.458 -25.569 1.00 . A A .  61 LEU CG   1 1 
        4  7532 1 1  60 LEU H    H  -4.177  -6.328 -27.247 1.00 . A A .  61 LEU H    1 1 
        4  7533 1 1  60 LEU HA   H  -6.146  -8.279 -27.702 1.00 . A A .  61 LEU HA   1 1 
        4  7534 1 1  60 LEU HB2  H  -6.457  -5.301 -27.351 1.00 . A A .  61 LEU HB2  1 1 
        4  7535 1 1  60 LEU HB3  H  -7.758  -6.483 -27.232 1.00 . A A .  61 LEU HB3  1 1 
        4  7536 1 1  60 LEU HD11 H  -6.052  -4.403 -25.119 1.00 . A A .  61 LEU HD11 1 1 
        4  7537 1 1  60 LEU HD12 H  -6.712  -5.331 -23.773 1.00 . A A .  61 LEU HD12 1 1 
        4  7538 1 1  60 LEU HD13 H  -7.759  -4.845 -25.105 1.00 . A A .  61 LEU HD13 1 1 
        4  7539 1 1  60 LEU HD21 H  -8.283  -7.473 -25.211 1.00 . A A .  61 LEU HD21 1 1 
        4  7540 1 1  60 LEU HD22 H  -7.093  -7.656 -23.923 1.00 . A A .  61 LEU HD22 1 1 
        4  7541 1 1  60 LEU HD23 H  -6.899  -8.543 -25.436 1.00 . A A .  61 LEU HD23 1 1 
        4  7542 1 1  60 LEU HG   H  -5.385  -6.669 -25.418 1.00 . A A .  61 LEU HG   1 1 
        4  7543 1 1  60 LEU N    N  -4.493  -7.048 -27.831 1.00 . A A .  61 LEU N    1 1 
        4  7544 1 1  60 LEU O    O  -7.359  -7.607 -29.881 1.00 . A A .  61 LEU O    1 1 
        4  7545 1 1  61 GLY C    C  -5.777  -7.202 -32.424 1.00 . A A .  62 GLY C    1 1 
        4  7546 1 1  61 GLY CA   C  -5.912  -5.970 -31.550 1.00 . A A .  62 GLY CA   1 1 
        4  7547 1 1  61 GLY H    H  -4.809  -5.821 -29.749 1.00 . A A .  62 GLY H    1 1 
        4  7548 1 1  61 GLY HA2  H  -6.927  -5.607 -31.613 1.00 . A A .  62 GLY HA2  1 1 
        4  7549 1 1  61 GLY HA3  H  -5.244  -5.206 -31.919 1.00 . A A .  62 GLY HA3  1 1 
        4  7550 1 1  61 GLY N    N  -5.595  -6.239 -30.160 1.00 . A A .  62 GLY N    1 1 
        4  7551 1 1  61 GLY O    O  -6.422  -7.302 -33.469 1.00 . A A .  62 GLY O    1 1 
        4  7552 1 1  62 GLN C    C  -5.694 -10.456 -32.311 1.00 . A A .  63 GLN C    1 1 
        4  7553 1 1  62 GLN CA   C  -4.720  -9.369 -32.751 1.00 . A A .  63 GLN CA   1 1 
        4  7554 1 1  62 GLN CB   C  -3.280  -9.854 -32.569 1.00 . A A .  63 GLN CB   1 1 
        4  7555 1 1  62 GLN CD   C  -2.246 -11.037 -34.547 1.00 . A A .  63 GLN CD   1 1 
        4  7556 1 1  62 GLN CG   C  -2.430  -9.718 -33.822 1.00 . A A .  63 GLN CG   1 1 
        4  7557 1 1  62 GLN H    H  -4.453  -8.001 -31.157 1.00 . A A .  63 GLN H    1 1 
        4  7558 1 1  62 GLN HA   H  -4.888  -9.152 -33.794 1.00 . A A .  63 GLN HA   1 1 
        4  7559 1 1  62 GLN HB2  H  -2.816  -9.280 -31.781 1.00 . A A .  63 GLN HB2  1 1 
        4  7560 1 1  62 GLN HB3  H  -3.297 -10.895 -32.283 1.00 . A A .  63 GLN HB3  1 1 
        4  7561 1 1  62 GLN HE21 H  -4.093 -10.925 -35.273 1.00 . A A .  63 GLN HE21 1 1 
        4  7562 1 1  62 GLN HE22 H  -3.188 -12.321 -35.736 1.00 . A A .  63 GLN HE22 1 1 
        4  7563 1 1  62 GLN HG2  H  -2.910  -9.020 -34.493 1.00 . A A .  63 GLN HG2  1 1 
        4  7564 1 1  62 GLN HG3  H  -1.459  -9.338 -33.543 1.00 . A A .  63 GLN HG3  1 1 
        4  7565 1 1  62 GLN N    N  -4.938  -8.139 -31.997 1.00 . A A .  63 GLN N    1 1 
        4  7566 1 1  62 GLN NE2  N  -3.280 -11.472 -35.257 1.00 . A A .  63 GLN NE2  1 1 
        4  7567 1 1  62 GLN O    O  -6.215 -11.207 -33.137 1.00 . A A .  63 GLN O    1 1 
        4  7568 1 1  62 GLN OE1  O  -1.184 -11.657 -34.471 1.00 . A A .  63 GLN OE1  1 1 
        4  7569 1 1  63 LEU C    C  -8.299 -11.158 -30.743 1.00 . A A .  64 LEU C    1 1 
        4  7570 1 1  63 LEU CA   C  -6.848 -11.533 -30.458 1.00 . A A .  64 LEU CA   1 1 
        4  7571 1 1  63 LEU CB   C  -6.633 -11.675 -28.951 1.00 . A A .  64 LEU CB   1 1 
        4  7572 1 1  63 LEU CD1  C  -5.089 -11.689 -26.976 1.00 . A A .  64 LEU CD1  1 1 
        4  7573 1 1  63 LEU CD2  C  -4.584 -13.120 -28.964 1.00 . A A .  64 LEU CD2  1 1 
        4  7574 1 1  63 LEU CG   C  -5.180 -11.803 -28.489 1.00 . A A .  64 LEU CG   1 1 
        4  7575 1 1  63 LEU H    H  -5.491  -9.911 -30.400 1.00 . A A .  64 LEU H    1 1 
        4  7576 1 1  63 LEU HA   H  -6.633 -12.478 -30.935 1.00 . A A .  64 LEU HA   1 1 
        4  7577 1 1  63 LEU HB2  H  -7.055 -10.804 -28.473 1.00 . A A .  64 LEU HB2  1 1 
        4  7578 1 1  63 LEU HB3  H  -7.165 -12.557 -28.623 1.00 . A A .  64 LEU HB3  1 1 
        4  7579 1 1  63 LEU HD11 H  -5.961 -12.140 -26.527 1.00 . A A .  64 LEU HD11 1 1 
        4  7580 1 1  63 LEU HD12 H  -5.037 -10.648 -26.695 1.00 . A A .  64 LEU HD12 1 1 
        4  7581 1 1  63 LEU HD13 H  -4.201 -12.199 -26.630 1.00 . A A .  64 LEU HD13 1 1 
        4  7582 1 1  63 LEU HD21 H  -3.590 -12.947 -29.348 1.00 . A A .  64 LEU HD21 1 1 
        4  7583 1 1  63 LEU HD22 H  -5.205 -13.535 -29.745 1.00 . A A .  64 LEU HD22 1 1 
        4  7584 1 1  63 LEU HD23 H  -4.536 -13.812 -28.136 1.00 . A A .  64 LEU HD23 1 1 
        4  7585 1 1  63 LEU HG   H  -4.600 -10.998 -28.920 1.00 . A A .  64 LEU HG   1 1 
        4  7586 1 1  63 LEU N    N  -5.936 -10.536 -31.008 1.00 . A A .  64 LEU N    1 1 
        4  7587 1 1  63 LEU O    O  -9.172 -12.024 -30.810 1.00 . A A .  64 LEU O    1 1 
        4  7588 1 1  64 GLN C    C -10.510 -10.122 -32.368 1.00 . A A .  65 GLN C    1 1 
        4  7589 1 1  64 GLN CA   C  -9.894  -9.375 -31.190 1.00 . A A .  65 GLN CA   1 1 
        4  7590 1 1  64 GLN CB   C  -9.865  -7.874 -31.480 1.00 . A A .  65 GLN CB   1 1 
        4  7591 1 1  64 GLN CD   C -10.808  -5.630 -30.805 1.00 . A A .  65 GLN CD   1 1 
        4  7592 1 1  64 GLN CG   C -10.424  -7.024 -30.351 1.00 . A A .  65 GLN CG   1 1 
        4  7593 1 1  64 GLN H    H  -7.811  -9.222 -30.845 1.00 . A A .  65 GLN H    1 1 
        4  7594 1 1  64 GLN HA   H -10.499  -9.551 -30.313 1.00 . A A .  65 GLN HA   1 1 
        4  7595 1 1  64 GLN HB2  H  -8.842  -7.573 -31.657 1.00 . A A .  65 GLN HB2  1 1 
        4  7596 1 1  64 GLN HB3  H -10.446  -7.680 -32.370 1.00 . A A .  65 GLN HB3  1 1 
        4  7597 1 1  64 GLN HE21 H -10.628  -4.949 -28.945 1.00 . A A .  65 GLN HE21 1 1 
        4  7598 1 1  64 GLN HE22 H -11.093  -3.781 -30.132 1.00 . A A .  65 GLN HE22 1 1 
        4  7599 1 1  64 GLN HG2  H -11.302  -7.510 -29.952 1.00 . A A .  65 GLN HG2  1 1 
        4  7600 1 1  64 GLN HG3  H  -9.676  -6.941 -29.577 1.00 . A A .  65 GLN HG3  1 1 
        4  7601 1 1  64 GLN N    N  -8.549  -9.864 -30.911 1.00 . A A .  65 GLN N    1 1 
        4  7602 1 1  64 GLN NE2  N -10.848  -4.691 -29.867 1.00 . A A .  65 GLN NE2  1 1 
        4  7603 1 1  64 GLN O    O -11.534 -10.795 -32.242 1.00 . A A .  65 GLN O    1 1 
        4  7604 1 1  64 GLN OE1  O -11.067  -5.398 -31.986 1.00 . A A .  65 GLN OE1  1 1 
        4  7605 1 1  65 PRO C    C -10.168 -12.171 -34.717 1.00 . A A .  66 PRO C    1 1 
        4  7606 1 1  65 PRO CA   C -10.344 -10.657 -34.768 1.00 . A A .  66 PRO CA   1 1 
        4  7607 1 1  65 PRO CB   C  -9.455 -10.052 -35.857 1.00 . A A .  66 PRO CB   1 1 
        4  7608 1 1  65 PRO CD   C  -8.651  -9.214 -33.767 1.00 . A A .  66 PRO CD   1 1 
        4  7609 1 1  65 PRO CG   C  -8.215  -9.632 -35.145 1.00 . A A .  66 PRO CG   1 1 
        4  7610 1 1  65 PRO HA   H -11.378 -10.422 -34.973 1.00 . A A .  66 PRO HA   1 1 
        4  7611 1 1  65 PRO HB2  H  -9.244 -10.798 -36.610 1.00 . A A .  66 PRO HB2  1 1 
        4  7612 1 1  65 PRO HB3  H  -9.955  -9.208 -36.307 1.00 . A A .  66 PRO HB3  1 1 
        4  7613 1 1  65 PRO HD2  H  -7.893  -9.465 -33.040 1.00 . A A .  66 PRO HD2  1 1 
        4  7614 1 1  65 PRO HD3  H  -8.863  -8.155 -33.744 1.00 . A A .  66 PRO HD3  1 1 
        4  7615 1 1  65 PRO HG2  H  -7.527 -10.461 -35.085 1.00 . A A .  66 PRO HG2  1 1 
        4  7616 1 1  65 PRO HG3  H  -7.759  -8.801 -35.662 1.00 . A A .  66 PRO HG3  1 1 
        4  7617 1 1  65 PRO N    N  -9.876 -10.001 -33.544 1.00 . A A .  66 PRO N    1 1 
        4  7618 1 1  65 PRO O    O -10.794 -12.903 -35.484 1.00 . A A .  66 PRO O    1 1 
        4  7619 1 1  66 SER C    C  -9.839 -14.637 -32.488 1.00 . A A .  67 SER C    1 1 
        4  7620 1 1  66 SER CA   C  -9.054 -14.061 -33.663 1.00 . A A .  67 SER CA   1 1 
        4  7621 1 1  66 SER CB   C  -7.558 -14.310 -33.462 1.00 . A A .  67 SER CB   1 1 
        4  7622 1 1  66 SER H    H  -8.845 -11.998 -33.229 1.00 . A A .  67 SER H    1 1 
        4  7623 1 1  66 SER HA   H  -9.373 -14.551 -34.570 1.00 . A A .  67 SER HA   1 1 
        4  7624 1 1  66 SER HB2  H  -7.288 -14.070 -32.444 1.00 . A A .  67 SER HB2  1 1 
        4  7625 1 1  66 SER HB3  H  -7.340 -15.350 -33.657 1.00 . A A .  67 SER HB3  1 1 
        4  7626 1 1  66 SER HG   H  -7.037 -12.588 -34.239 1.00 . A A .  67 SER HG   1 1 
        4  7627 1 1  66 SER N    N  -9.314 -12.633 -33.810 1.00 . A A .  67 SER N    1 1 
        4  7628 1 1  66 SER O    O  -9.437 -15.634 -31.887 1.00 . A A .  67 SER O    1 1 
        4  7629 1 1  66 SER OG   O  -6.785 -13.510 -34.340 1.00 . A A .  67 SER OG   1 1 
        4  7630 1 1  67 LEU C    C -12.703 -15.603 -31.500 1.00 . A A .  68 LEU C    1 1 
        4  7631 1 1  67 LEU CA   C -11.805 -14.450 -31.065 1.00 . A A .  68 LEU CA   1 1 
        4  7632 1 1  67 LEU CB   C -12.658 -13.292 -30.545 1.00 . A A .  68 LEU CB   1 1 
        4  7633 1 1  67 LEU CD1  C -12.771 -11.172 -29.212 1.00 . A A .  68 LEU CD1  1 1 
        4  7634 1 1  67 LEU CD2  C -12.260 -13.339 -28.070 1.00 . A A .  68 LEU CD2  1 1 
        4  7635 1 1  67 LEU CG   C -12.094 -12.527 -29.347 1.00 . A A .  68 LEU CG   1 1 
        4  7636 1 1  67 LEU H    H -11.230 -13.214 -32.682 1.00 . A A .  68 LEU H    1 1 
        4  7637 1 1  67 LEU HA   H -11.157 -14.794 -30.271 1.00 . A A .  68 LEU HA   1 1 
        4  7638 1 1  67 LEU HB2  H -12.788 -12.589 -31.354 1.00 . A A .  68 LEU HB2  1 1 
        4  7639 1 1  67 LEU HB3  H -13.620 -13.693 -30.260 1.00 . A A .  68 LEU HB3  1 1 
        4  7640 1 1  67 LEU HD11 H -13.787 -11.240 -29.570 1.00 . A A .  68 LEU HD11 1 1 
        4  7641 1 1  67 LEU HD12 H -12.231 -10.441 -29.795 1.00 . A A .  68 LEU HD12 1 1 
        4  7642 1 1  67 LEU HD13 H -12.773 -10.873 -28.174 1.00 . A A .  68 LEU HD13 1 1 
        4  7643 1 1  67 LEU HD21 H -11.450 -14.048 -27.987 1.00 . A A .  68 LEU HD21 1 1 
        4  7644 1 1  67 LEU HD22 H -13.201 -13.870 -28.101 1.00 . A A .  68 LEU HD22 1 1 
        4  7645 1 1  67 LEU HD23 H -12.249 -12.676 -27.218 1.00 . A A .  68 LEU HD23 1 1 
        4  7646 1 1  67 LEU HG   H -11.037 -12.359 -29.501 1.00 . A A .  68 LEU HG   1 1 
        4  7647 1 1  67 LEU N    N -10.961 -14.003 -32.167 1.00 . A A .  68 LEU N    1 1 
        4  7648 1 1  67 LEU O    O -13.045 -16.473 -30.699 1.00 . A A .  68 LEU O    1 1 
        4  7649 1 1  68 GLN C    C -13.128 -17.905 -33.637 1.00 . A A .  69 GLN C    1 1 
        4  7650 1 1  68 GLN CA   C -13.937 -16.652 -33.318 1.00 . A A .  69 GLN CA   1 1 
        4  7651 1 1  68 GLN CB   C -14.650 -16.155 -34.577 1.00 . A A .  69 GLN CB   1 1 
        4  7652 1 1  68 GLN CD   C -16.763 -16.483 -35.923 1.00 . A A .  69 GLN CD   1 1 
        4  7653 1 1  68 GLN CG   C -15.648 -17.152 -35.143 1.00 . A A .  69 GLN CG   1 1 
        4  7654 1 1  68 GLN H    H -12.773 -14.885 -33.364 1.00 . A A .  69 GLN H    1 1 
        4  7655 1 1  68 GLN HA   H -14.675 -16.896 -32.569 1.00 . A A .  69 GLN HA   1 1 
        4  7656 1 1  68 GLN HB2  H -15.179 -15.244 -34.340 1.00 . A A .  69 GLN HB2  1 1 
        4  7657 1 1  68 GLN HB3  H -13.912 -15.947 -35.335 1.00 . A A .  69 GLN HB3  1 1 
        4  7658 1 1  68 GLN HE21 H -17.779 -18.191 -35.981 1.00 . A A .  69 GLN HE21 1 1 
        4  7659 1 1  68 GLN HE22 H -18.530 -16.843 -36.759 1.00 . A A .  69 GLN HE22 1 1 
        4  7660 1 1  68 GLN HG2  H -15.125 -17.830 -35.802 1.00 . A A .  69 GLN HG2  1 1 
        4  7661 1 1  68 GLN HG3  H -16.083 -17.710 -34.327 1.00 . A A .  69 GLN HG3  1 1 
        4  7662 1 1  68 GLN N    N -13.079 -15.605 -32.775 1.00 . A A .  69 GLN N    1 1 
        4  7663 1 1  68 GLN NE2  N -17.795 -17.249 -36.256 1.00 . A A .  69 GLN NE2  1 1 
        4  7664 1 1  68 GLN O    O -13.561 -19.025 -33.360 1.00 . A A .  69 GLN O    1 1 
        4  7665 1 1  68 GLN OE1  O -16.697 -15.290 -36.223 1.00 . A A .  69 GLN OE1  1 1 
        4  7666 1 1  69 THR C    C -10.018 -19.057 -33.521 1.00 . A A .  70 THR C    1 1 
        4  7667 1 1  69 THR CA   C -11.084 -18.825 -34.585 1.00 . A A .  70 THR CA   1 1 
        4  7668 1 1  69 THR CB   C -10.395 -18.586 -35.941 1.00 . A A .  70 THR CB   1 1 
        4  7669 1 1  69 THR CG2  C -10.305 -19.879 -36.738 1.00 . A A .  70 THR CG2  1 1 
        4  7670 1 1  69 THR H    H -11.662 -16.795 -34.421 1.00 . A A .  70 THR H    1 1 
        4  7671 1 1  69 THR HA   H -11.696 -19.712 -34.666 1.00 . A A .  70 THR HA   1 1 
        4  7672 1 1  69 THR HB   H  -9.395 -18.221 -35.761 1.00 . A A .  70 THR HB   1 1 
        4  7673 1 1  69 THR HG1  H -12.065 -17.762 -36.594 1.00 . A A .  70 THR HG1  1 1 
        4  7674 1 1  69 THR HG21 H  -9.549 -19.778 -37.504 1.00 . A A .  70 THR HG21 1 1 
        4  7675 1 1  69 THR HG22 H -11.259 -20.086 -37.199 1.00 . A A .  70 THR HG22 1 1 
        4  7676 1 1  69 THR HG23 H -10.040 -20.690 -36.077 1.00 . A A .  70 THR HG23 1 1 
        4  7677 1 1  69 THR N    N -11.951 -17.711 -34.225 1.00 . A A .  70 THR N    1 1 
        4  7678 1 1  69 THR O    O  -8.950 -19.599 -33.805 1.00 . A A .  70 THR O    1 1 
        4  7679 1 1  69 THR OG1  O -11.122 -17.607 -36.694 1.00 . A A .  70 THR OG1  1 1 
        4  7680 1 1  70 GLY C    C  -9.776 -19.925 -30.253 1.00 . A A .  71 GLY C    1 1 
        4  7681 1 1  70 GLY CA   C  -9.370 -18.816 -31.203 1.00 . A A .  71 GLY CA   1 1 
        4  7682 1 1  70 GLY H    H -11.181 -18.218 -32.124 1.00 . A A .  71 GLY H    1 1 
        4  7683 1 1  70 GLY HA2  H  -8.399 -19.048 -31.616 1.00 . A A .  71 GLY HA2  1 1 
        4  7684 1 1  70 GLY HA3  H  -9.302 -17.891 -30.651 1.00 . A A .  71 GLY HA3  1 1 
        4  7685 1 1  70 GLY N    N -10.314 -18.644 -32.292 1.00 . A A .  71 GLY N    1 1 
        4  7686 1 1  70 GLY O    O -10.963 -20.125 -29.994 1.00 . A A .  71 GLY O    1 1 
        4  7687 1 1  71 SER C    C  -9.023 -21.261 -27.366 1.00 . A A .  72 SER C    1 1 
        4  7688 1 1  71 SER CA   C  -9.052 -21.747 -28.811 1.00 . A A .  72 SER CA   1 1 
        4  7689 1 1  71 SER CB   C  -8.023 -22.862 -29.007 1.00 . A A .  72 SER CB   1 1 
        4  7690 1 1  71 SER H    H  -7.864 -20.441 -29.980 1.00 . A A .  72 SER H    1 1 
        4  7691 1 1  71 SER HA   H -10.036 -22.136 -29.028 1.00 . A A .  72 SER HA   1 1 
        4  7692 1 1  71 SER HB2  H  -8.491 -23.817 -28.824 1.00 . A A .  72 SER HB2  1 1 
        4  7693 1 1  71 SER HB3  H  -7.652 -22.832 -30.021 1.00 . A A .  72 SER HB3  1 1 
        4  7694 1 1  71 SER HG   H  -6.117 -22.950 -28.564 1.00 . A A .  72 SER HG   1 1 
        4  7695 1 1  71 SER N    N  -8.790 -20.649 -29.734 1.00 . A A .  72 SER N    1 1 
        4  7696 1 1  71 SER O    O  -8.942 -20.061 -27.105 1.00 . A A .  72 SER O    1 1 
        4  7697 1 1  71 SER OG   O  -6.931 -22.711 -28.116 1.00 . A A .  72 SER OG   1 1 
        4  7698 1 1  72 GLU C    C  -7.838 -21.042 -24.661 1.00 . A A .  73 GLU C    1 1 
        4  7699 1 1  72 GLU CA   C  -9.071 -21.870 -25.010 1.00 . A A .  73 GLU CA   1 1 
        4  7700 1 1  72 GLU CB   C  -9.098 -23.145 -24.164 1.00 . A A .  73 GLU CB   1 1 
        4  7701 1 1  72 GLU CD   C -10.356 -24.478 -22.425 1.00 . A A .  73 GLU CD   1 1 
        4  7702 1 1  72 GLU CG   C -10.435 -23.398 -23.486 1.00 . A A .  73 GLU CG   1 1 
        4  7703 1 1  72 GLU H    H  -9.152 -23.143 -26.700 1.00 . A A .  73 GLU H    1 1 
        4  7704 1 1  72 GLU HA   H  -9.954 -21.288 -24.794 1.00 . A A .  73 GLU HA   1 1 
        4  7705 1 1  72 GLU HB2  H  -8.875 -23.990 -24.800 1.00 . A A .  73 GLU HB2  1 1 
        4  7706 1 1  72 GLU HB3  H  -8.339 -23.072 -23.400 1.00 . A A .  73 GLU HB3  1 1 
        4  7707 1 1  72 GLU HG2  H -10.766 -22.481 -23.021 1.00 . A A .  73 GLU HG2  1 1 
        4  7708 1 1  72 GLU HG3  H -11.152 -23.700 -24.234 1.00 . A A .  73 GLU HG3  1 1 
        4  7709 1 1  72 GLU N    N  -9.089 -22.203 -26.430 1.00 . A A .  73 GLU N    1 1 
        4  7710 1 1  72 GLU O    O  -7.847 -20.274 -23.699 1.00 . A A .  73 GLU O    1 1 
        4  7711 1 1  72 GLU OE1  O  -9.686 -24.251 -21.396 1.00 . A A .  73 GLU OE1  1 1 
        4  7712 1 1  72 GLU OE2  O -10.964 -25.550 -22.624 1.00 . A A .  73 GLU OE2  1 1 
        4  7713 1 1  73 GLU C    C  -5.722 -18.987 -25.521 1.00 . A A .  74 GLU C    1 1 
        4  7714 1 1  73 GLU CA   C  -5.540 -20.473 -25.221 1.00 . A A .  74 GLU CA   1 1 
        4  7715 1 1  73 GLU CB   C  -4.417 -21.045 -26.089 1.00 . A A .  74 GLU CB   1 1 
        4  7716 1 1  73 GLU CD   C  -2.931 -23.023 -26.604 1.00 . A A .  74 GLU CD   1 1 
        4  7717 1 1  73 GLU CG   C  -3.978 -22.440 -25.674 1.00 . A A .  74 GLU CG   1 1 
        4  7718 1 1  73 GLU H    H  -6.835 -21.833 -26.199 1.00 . A A .  74 GLU H    1 1 
        4  7719 1 1  73 GLU HA   H  -5.273 -20.588 -24.182 1.00 . A A .  74 GLU HA   1 1 
        4  7720 1 1  73 GLU HB2  H  -4.757 -21.088 -27.114 1.00 . A A .  74 GLU HB2  1 1 
        4  7721 1 1  73 GLU HB3  H  -3.562 -20.390 -26.030 1.00 . A A .  74 GLU HB3  1 1 
        4  7722 1 1  73 GLU HG2  H  -3.565 -22.391 -24.677 1.00 . A A .  74 GLU HG2  1 1 
        4  7723 1 1  73 GLU HG3  H  -4.840 -23.090 -25.674 1.00 . A A .  74 GLU HG3  1 1 
        4  7724 1 1  73 GLU N    N  -6.780 -21.204 -25.448 1.00 . A A .  74 GLU N    1 1 
        4  7725 1 1  73 GLU O    O  -5.407 -18.132 -24.693 1.00 . A A .  74 GLU O    1 1 
        4  7726 1 1  73 GLU OE1  O  -2.529 -22.323 -27.557 1.00 . A A .  74 GLU OE1  1 1 
        4  7727 1 1  73 GLU OE2  O  -2.514 -24.178 -26.378 1.00 . A A .  74 GLU OE2  1 1 
        4  7728 1 1  74 LEU C    C  -7.535 -16.653 -26.268 1.00 . A A .  75 LEU C    1 1 
        4  7729 1 1  74 LEU CA   C  -6.454 -17.307 -27.123 1.00 . A A .  75 LEU CA   1 1 
        4  7730 1 1  74 LEU CB   C  -6.852 -17.251 -28.599 1.00 . A A .  75 LEU CB   1 1 
        4  7731 1 1  74 LEU CD1  C  -5.905 -16.336 -30.731 1.00 . A A .  75 LEU CD1  1 1 
        4  7732 1 1  74 LEU CD2  C  -7.633 -15.036 -29.475 1.00 . A A .  75 LEU CD2  1 1 
        4  7733 1 1  74 LEU CG   C  -6.450 -15.985 -29.355 1.00 . A A .  75 LEU CG   1 1 
        4  7734 1 1  74 LEU H    H  -6.462 -19.413 -27.329 1.00 . A A .  75 LEU H    1 1 
        4  7735 1 1  74 LEU HA   H  -5.529 -16.767 -26.987 1.00 . A A .  75 LEU HA   1 1 
        4  7736 1 1  74 LEU HB2  H  -6.395 -18.093 -29.097 1.00 . A A .  75 LEU HB2  1 1 
        4  7737 1 1  74 LEU HB3  H  -7.928 -17.343 -28.654 1.00 . A A .  75 LEU HB3  1 1 
        4  7738 1 1  74 LEU HD11 H  -4.840 -16.158 -30.752 1.00 . A A .  75 LEU HD11 1 1 
        4  7739 1 1  74 LEU HD12 H  -6.386 -15.720 -31.476 1.00 . A A .  75 LEU HD12 1 1 
        4  7740 1 1  74 LEU HD13 H  -6.102 -17.376 -30.942 1.00 . A A .  75 LEU HD13 1 1 
        4  7741 1 1  74 LEU HD21 H  -7.819 -14.571 -28.517 1.00 . A A .  75 LEU HD21 1 1 
        4  7742 1 1  74 LEU HD22 H  -8.509 -15.589 -29.781 1.00 . A A .  75 LEU HD22 1 1 
        4  7743 1 1  74 LEU HD23 H  -7.412 -14.275 -30.207 1.00 . A A .  75 LEU HD23 1 1 
        4  7744 1 1  74 LEU HG   H  -5.667 -15.478 -28.806 1.00 . A A .  75 LEU HG   1 1 
        4  7745 1 1  74 LEU N    N  -6.231 -18.688 -26.712 1.00 . A A .  75 LEU N    1 1 
        4  7746 1 1  74 LEU O    O  -7.386 -15.513 -25.827 1.00 . A A .  75 LEU O    1 1 
        4  7747 1 1  75 ARG C    C  -9.238 -16.419 -23.862 1.00 . A A .  76 ARG C    1 1 
        4  7748 1 1  75 ARG CA   C  -9.727 -16.874 -25.234 1.00 . A A .  76 ARG CA   1 1 
        4  7749 1 1  75 ARG CB   C -10.805 -17.947 -25.073 1.00 . A A .  76 ARG CB   1 1 
        4  7750 1 1  75 ARG CD   C -12.858 -16.744 -24.264 1.00 . A A .  76 ARG CD   1 1 
        4  7751 1 1  75 ARG CG   C -12.201 -17.465 -25.432 1.00 . A A .  76 ARG CG   1 1 
        4  7752 1 1  75 ARG CZ   C -14.057 -17.298 -22.191 1.00 . A A .  76 ARG CZ   1 1 
        4  7753 1 1  75 ARG H    H  -8.682 -18.284 -26.415 1.00 . A A .  76 ARG H    1 1 
        4  7754 1 1  75 ARG HA   H -10.150 -16.026 -25.751 1.00 . A A .  76 ARG HA   1 1 
        4  7755 1 1  75 ARG HB2  H -10.561 -18.783 -25.712 1.00 . A A .  76 ARG HB2  1 1 
        4  7756 1 1  75 ARG HB3  H -10.814 -18.279 -24.046 1.00 . A A .  76 ARG HB3  1 1 
        4  7757 1 1  75 ARG HD2  H -12.129 -16.095 -23.804 1.00 . A A .  76 ARG HD2  1 1 
        4  7758 1 1  75 ARG HD3  H -13.679 -16.153 -24.642 1.00 . A A .  76 ARG HD3  1 1 
        4  7759 1 1  75 ARG HE   H -13.182 -18.629 -23.392 1.00 . A A .  76 ARG HE   1 1 
        4  7760 1 1  75 ARG HG2  H -12.135 -16.787 -26.268 1.00 . A A .  76 ARG HG2  1 1 
        4  7761 1 1  75 ARG HG3  H -12.807 -18.318 -25.704 1.00 . A A .  76 ARG HG3  1 1 
        4  7762 1 1  75 ARG HH11 H -14.001 -15.330 -22.641 1.00 . A A .  76 ARG HH11 1 1 
        4  7763 1 1  75 ARG HH12 H -14.844 -15.733 -21.182 1.00 . A A .  76 ARG HH12 1 1 
        4  7764 1 1  75 ARG HH21 H -14.287 -19.173 -21.472 1.00 . A A .  76 ARG HH21 1 1 
        4  7765 1 1  75 ARG HH22 H -15.005 -17.920 -20.518 1.00 . A A .  76 ARG HH22 1 1 
        4  7766 1 1  75 ARG N    N  -8.621 -17.382 -26.037 1.00 . A A .  76 ARG N    1 1 
        4  7767 1 1  75 ARG NE   N -13.366 -17.675 -23.261 1.00 . A A .  76 ARG NE   1 1 
        4  7768 1 1  75 ARG NH1  N -14.322 -16.015 -21.988 1.00 . A A .  76 ARG NH1  1 1 
        4  7769 1 1  75 ARG NH2  N -14.485 -18.205 -21.322 1.00 . A A .  76 ARG NH2  1 1 
        4  7770 1 1  75 ARG O    O  -9.468 -15.280 -23.456 1.00 . A A .  76 ARG O    1 1 
        4  7771 1 1  76 SER C    C  -7.220 -15.729 -21.845 1.00 . A A .  77 SER C    1 1 
        4  7772 1 1  76 SER CA   C  -8.046 -17.011 -21.824 1.00 . A A .  77 SER CA   1 1 
        4  7773 1 1  76 SER CB   C  -7.194 -18.172 -21.305 1.00 . A A .  77 SER CB   1 1 
        4  7774 1 1  76 SER H    H  -8.412 -18.210 -23.530 1.00 . A A .  77 SER H    1 1 
        4  7775 1 1  76 SER HA   H  -8.889 -16.871 -21.163 1.00 . A A .  77 SER HA   1 1 
        4  7776 1 1  76 SER HB2  H  -6.710 -18.659 -22.137 1.00 . A A .  77 SER HB2  1 1 
        4  7777 1 1  76 SER HB3  H  -6.445 -17.789 -20.625 1.00 . A A .  77 SER HB3  1 1 
        4  7778 1 1  76 SER HG   H  -7.425 -19.788 -20.222 1.00 . A A .  77 SER HG   1 1 
        4  7779 1 1  76 SER N    N  -8.564 -17.319 -23.152 1.00 . A A .  77 SER N    1 1 
        4  7780 1 1  76 SER O    O  -7.319 -14.897 -20.942 1.00 . A A .  77 SER O    1 1 
        4  7781 1 1  76 SER OG   O  -7.990 -19.121 -20.618 1.00 . A A .  77 SER OG   1 1 
        4  7782 1 1  77 LEU C    C  -6.401 -13.121 -23.033 1.00 . A A .  78 LEU C    1 1 
        4  7783 1 1  77 LEU CA   C  -5.561 -14.394 -23.025 1.00 . A A .  78 LEU CA   1 1 
        4  7784 1 1  77 LEU CB   C  -4.736 -14.484 -24.310 1.00 . A A .  78 LEU CB   1 1 
        4  7785 1 1  77 LEU CD1  C  -2.563 -13.864 -23.226 1.00 . A A .  78 LEU CD1  1 1 
        4  7786 1 1  77 LEU CD2  C  -3.134 -16.272 -23.591 1.00 . A A .  78 LEU CD2  1 1 
        4  7787 1 1  77 LEU CG   C  -3.264 -14.858 -24.139 1.00 . A A .  78 LEU CG   1 1 
        4  7788 1 1  77 LEU H    H  -6.369 -16.272 -23.571 1.00 . A A .  78 LEU H    1 1 
        4  7789 1 1  77 LEU HA   H  -4.890 -14.363 -22.179 1.00 . A A .  78 LEU HA   1 1 
        4  7790 1 1  77 LEU HB2  H  -5.194 -15.225 -24.946 1.00 . A A .  78 LEU HB2  1 1 
        4  7791 1 1  77 LEU HB3  H  -4.779 -13.519 -24.796 1.00 . A A .  78 LEU HB3  1 1 
        4  7792 1 1  77 LEU HD11 H  -2.164 -14.383 -22.367 1.00 . A A .  78 LEU HD11 1 1 
        4  7793 1 1  77 LEU HD12 H  -3.269 -13.115 -22.899 1.00 . A A .  78 LEU HD12 1 1 
        4  7794 1 1  77 LEU HD13 H  -1.757 -13.387 -23.765 1.00 . A A .  78 LEU HD13 1 1 
        4  7795 1 1  77 LEU HD21 H  -2.934 -16.955 -24.403 1.00 . A A .  78 LEU HD21 1 1 
        4  7796 1 1  77 LEU HD22 H  -4.055 -16.555 -23.102 1.00 . A A .  78 LEU HD22 1 1 
        4  7797 1 1  77 LEU HD23 H  -2.322 -16.309 -22.880 1.00 . A A .  78 LEU HD23 1 1 
        4  7798 1 1  77 LEU HG   H  -2.776 -14.826 -25.103 1.00 . A A .  78 LEU HG   1 1 
        4  7799 1 1  77 LEU N    N  -6.405 -15.575 -22.884 1.00 . A A .  78 LEU N    1 1 
        4  7800 1 1  77 LEU O    O  -6.200 -12.227 -22.211 1.00 . A A .  78 LEU O    1 1 
        4  7801 1 1  78 TYR C    C  -8.866 -11.556 -22.740 1.00 . A A .  79 TYR C    1 1 
        4  7802 1 1  78 TYR CA   C  -8.215 -11.884 -24.081 1.00 . A A .  79 TYR CA   1 1 
        4  7803 1 1  78 TYR CB   C  -9.294 -12.133 -25.137 1.00 . A A .  79 TYR CB   1 1 
        4  7804 1 1  78 TYR CD1  C  -8.971 -10.084 -26.577 1.00 . A A .  79 TYR CD1  1 1 
        4  7805 1 1  78 TYR CD2  C -11.121 -10.456 -25.617 1.00 . A A .  79 TYR CD2  1 1 
        4  7806 1 1  78 TYR CE1  C  -9.433  -8.927 -27.175 1.00 . A A .  79 TYR CE1  1 1 
        4  7807 1 1  78 TYR CE2  C -11.591  -9.301 -26.213 1.00 . A A .  79 TYR CE2  1 1 
        4  7808 1 1  78 TYR CG   C  -9.805 -10.868 -25.789 1.00 . A A .  79 TYR CG   1 1 
        4  7809 1 1  78 TYR CZ   C -10.743  -8.541 -26.990 1.00 . A A .  79 TYR CZ   1 1 
        4  7810 1 1  78 TYR H    H  -7.456 -13.792 -24.593 1.00 . A A .  79 TYR H    1 1 
        4  7811 1 1  78 TYR HA   H  -7.609 -11.046 -24.390 1.00 . A A .  79 TYR HA   1 1 
        4  7812 1 1  78 TYR HB2  H  -8.891 -12.765 -25.912 1.00 . A A .  79 TYR HB2  1 1 
        4  7813 1 1  78 TYR HB3  H -10.134 -12.629 -24.673 1.00 . A A .  79 TYR HB3  1 1 
        4  7814 1 1  78 TYR HD1  H  -7.945 -10.389 -26.720 1.00 . A A .  79 TYR HD1  1 1 
        4  7815 1 1  78 TYR HD2  H -11.782 -11.054 -25.008 1.00 . A A .  79 TYR HD2  1 1 
        4  7816 1 1  78 TYR HE1  H  -8.769  -8.330 -27.783 1.00 . A A .  79 TYR HE1  1 1 
        4  7817 1 1  78 TYR HE2  H -12.618  -8.999 -26.067 1.00 . A A .  79 TYR HE2  1 1 
        4  7818 1 1  78 TYR HH   H -11.819  -6.947 -26.988 1.00 . A A .  79 TYR HH   1 1 
        4  7819 1 1  78 TYR N    N  -7.344 -13.048 -23.966 1.00 . A A .  79 TYR N    1 1 
        4  7820 1 1  78 TYR O    O  -9.161 -10.398 -22.450 1.00 . A A .  79 TYR O    1 1 
        4  7821 1 1  78 TYR OH   O -11.209  -7.389 -27.583 1.00 . A A .  79 TYR OH   1 1 
        4  7822 1 1  79 ASN C    C  -8.765 -11.649 -19.677 1.00 . A A .  80 ASN C    1 1 
        4  7823 1 1  79 ASN CA   C  -9.698 -12.406 -20.617 1.00 . A A .  80 ASN CA   1 1 
        4  7824 1 1  79 ASN CB   C -10.061 -13.763 -20.012 1.00 . A A .  80 ASN CB   1 1 
        4  7825 1 1  79 ASN CG   C -11.554 -14.023 -20.028 1.00 . A A .  80 ASN CG   1 1 
        4  7826 1 1  79 ASN H    H  -8.826 -13.484 -22.216 1.00 . A A .  80 ASN H    1 1 
        4  7827 1 1  79 ASN HA   H -10.601 -11.829 -20.751 1.00 . A A .  80 ASN HA   1 1 
        4  7828 1 1  79 ASN HB2  H  -9.572 -14.545 -20.577 1.00 . A A .  80 ASN HB2  1 1 
        4  7829 1 1  79 ASN HB3  H  -9.718 -13.797 -18.988 1.00 . A A .  80 ASN HB3  1 1 
        4  7830 1 1  79 ASN HD21 H -11.466 -14.789 -18.194 1.00 . A A .  80 ASN HD21 1 1 
        4  7831 1 1  79 ASN HD22 H -13.033 -14.760 -18.921 1.00 . A A .  80 ASN HD22 1 1 
        4  7832 1 1  79 ASN N    N  -9.084 -12.584 -21.928 1.00 . A A .  80 ASN N    1 1 
        4  7833 1 1  79 ASN ND2  N -12.069 -14.580 -18.938 1.00 . A A .  80 ASN ND2  1 1 
        4  7834 1 1  79 ASN O    O  -9.141 -10.631 -19.097 1.00 . A A .  80 ASN O    1 1 
        4  7835 1 1  79 ASN OD1  O -12.237 -13.728 -21.009 1.00 . A A .  80 ASN OD1  1 1 
        4  7836 1 1  80 THR C    C  -6.143 -10.161 -19.195 1.00 . A A .  81 THR C    1 1 
        4  7837 1 1  80 THR CA   C  -6.557 -11.528 -18.662 1.00 . A A .  81 THR CA   1 1 
        4  7838 1 1  80 THR CB   C  -5.302 -12.409 -18.511 1.00 . A A .  81 THR CB   1 1 
        4  7839 1 1  80 THR CG2  C  -4.329 -11.798 -17.514 1.00 . A A .  81 THR CG2  1 1 
        4  7840 1 1  80 THR H    H  -7.304 -12.969 -20.020 1.00 . A A .  81 THR H    1 1 
        4  7841 1 1  80 THR HA   H  -7.003 -11.404 -17.685 1.00 . A A .  81 THR HA   1 1 
        4  7842 1 1  80 THR HB   H  -4.812 -12.479 -19.472 1.00 . A A .  81 THR HB   1 1 
        4  7843 1 1  80 THR HG1  H  -4.976 -14.343 -18.304 1.00 . A A .  81 THR HG1  1 1 
        4  7844 1 1  80 THR HG21 H  -4.717 -11.915 -16.514 1.00 . A A .  81 THR HG21 1 1 
        4  7845 1 1  80 THR HG22 H  -4.203 -10.747 -17.731 1.00 . A A .  81 THR HG22 1 1 
        4  7846 1 1  80 THR HG23 H  -3.375 -12.298 -17.590 1.00 . A A .  81 THR HG23 1 1 
        4  7847 1 1  80 THR N    N  -7.544 -12.155 -19.531 1.00 . A A .  81 THR N    1 1 
        4  7848 1 1  80 THR O    O  -6.210  -9.160 -18.480 1.00 . A A .  81 THR O    1 1 
        4  7849 1 1  80 THR OG1  O  -5.674 -13.722 -18.079 1.00 . A A .  81 THR OG1  1 1 
        4  7850 1 1  81 ILE C    C  -6.368  -7.805 -20.944 1.00 . A A .  82 ILE C    1 1 
        4  7851 1 1  81 ILE CA   C  -5.296  -8.880 -21.081 1.00 . A A .  82 ILE CA   1 1 
        4  7852 1 1  81 ILE CB   C  -4.973  -9.083 -22.572 1.00 . A A .  82 ILE CB   1 1 
        4  7853 1 1  81 ILE CD1  C  -3.793 -10.702 -24.141 1.00 . A A .  82 ILE CD1  1 1 
        4  7854 1 1  81 ILE CG1  C  -3.875 -10.135 -22.741 1.00 . A A .  82 ILE CG1  1 1 
        4  7855 1 1  81 ILE CG2  C  -4.555  -7.765 -23.208 1.00 . A A .  82 ILE CG2  1 1 
        4  7856 1 1  81 ILE H    H  -5.687 -10.957 -20.970 1.00 . A A .  82 ILE H    1 1 
        4  7857 1 1  81 ILE HA   H  -4.397  -8.543 -20.582 1.00 . A A .  82 ILE HA   1 1 
        4  7858 1 1  81 ILE HB   H  -5.869  -9.425 -23.068 1.00 . A A .  82 ILE HB   1 1 
        4  7859 1 1  81 ILE HD11 H  -4.111 -11.734 -24.131 1.00 . A A .  82 ILE HD11 1 1 
        4  7860 1 1  81 ILE HD12 H  -4.432 -10.134 -24.800 1.00 . A A .  82 ILE HD12 1 1 
        4  7861 1 1  81 ILE HD13 H  -2.773 -10.645 -24.493 1.00 . A A .  82 ILE HD13 1 1 
        4  7862 1 1  81 ILE HG12 H  -2.920  -9.691 -22.508 1.00 . A A .  82 ILE HG12 1 1 
        4  7863 1 1  81 ILE HG13 H  -4.063 -10.952 -22.062 1.00 . A A .  82 ILE HG13 1 1 
        4  7864 1 1  81 ILE HG21 H  -4.327  -7.925 -24.251 1.00 . A A .  82 ILE HG21 1 1 
        4  7865 1 1  81 ILE HG22 H  -5.362  -7.052 -23.122 1.00 . A A .  82 ILE HG22 1 1 
        4  7866 1 1  81 ILE HG23 H  -3.680  -7.383 -22.703 1.00 . A A .  82 ILE HG23 1 1 
        4  7867 1 1  81 ILE N    N  -5.717 -10.126 -20.452 1.00 . A A .  82 ILE N    1 1 
        4  7868 1 1  81 ILE O    O  -6.065  -6.613 -20.907 1.00 . A A .  82 ILE O    1 1 
        4  7869 1 1  82 ALA C    C  -8.753  -6.662 -19.354 1.00 . A A .  83 ALA C    1 1 
        4  7870 1 1  82 ALA CA   C  -8.741  -7.310 -20.734 1.00 . A A .  83 ALA CA   1 1 
        4  7871 1 1  82 ALA CB   C -10.057  -8.030 -20.992 1.00 . A A .  83 ALA CB   1 1 
        4  7872 1 1  82 ALA H    H  -7.801  -9.198 -20.905 1.00 . A A .  83 ALA H    1 1 
        4  7873 1 1  82 ALA HA   H  -8.628  -6.539 -21.481 1.00 . A A .  83 ALA HA   1 1 
        4  7874 1 1  82 ALA HB1  H -10.844  -7.552 -20.427 1.00 . A A .  83 ALA HB1  1 1 
        4  7875 1 1  82 ALA HB2  H -10.290  -7.985 -22.045 1.00 . A A .  83 ALA HB2  1 1 
        4  7876 1 1  82 ALA HB3  H  -9.968  -9.062 -20.685 1.00 . A A .  83 ALA HB3  1 1 
        4  7877 1 1  82 ALA N    N  -7.623  -8.235 -20.869 1.00 . A A .  83 ALA N    1 1 
        4  7878 1 1  82 ALA O    O  -8.619  -5.444 -19.228 1.00 . A A .  83 ALA O    1 1 
        4  7879 1 1  83 VAL C    C  -7.706  -6.153 -16.640 1.00 . A A .  84 VAL C    1 1 
        4  7880 1 1  83 VAL CA   C  -8.942  -6.988 -16.949 1.00 . A A .  84 VAL CA   1 1 
        4  7881 1 1  83 VAL CB   C  -9.031  -8.146 -15.937 1.00 . A A .  84 VAL CB   1 1 
        4  7882 1 1  83 VAL CG1  C  -9.031  -7.613 -14.514 1.00 . A A .  84 VAL CG1  1 1 
        4  7883 1 1  83 VAL CG2  C -10.271  -8.989 -16.200 1.00 . A A .  84 VAL CG2  1 1 
        4  7884 1 1  83 VAL H    H  -9.014  -8.443 -18.485 1.00 . A A .  84 VAL H    1 1 
        4  7885 1 1  83 VAL HA   H  -9.820  -6.370 -16.835 1.00 . A A .  84 VAL HA   1 1 
        4  7886 1 1  83 VAL HB   H  -8.162  -8.774 -16.062 1.00 . A A .  84 VAL HB   1 1 
        4  7887 1 1  83 VAL HG11 H  -8.121  -7.058 -14.337 1.00 . A A .  84 VAL HG11 1 1 
        4  7888 1 1  83 VAL HG12 H  -9.882  -6.963 -14.371 1.00 . A A .  84 VAL HG12 1 1 
        4  7889 1 1  83 VAL HG13 H  -9.088  -8.438 -13.820 1.00 . A A .  84 VAL HG13 1 1 
        4  7890 1 1  83 VAL HG21 H -10.698  -9.300 -15.258 1.00 . A A .  84 VAL HG21 1 1 
        4  7891 1 1  83 VAL HG22 H -10.995  -8.404 -16.749 1.00 . A A .  84 VAL HG22 1 1 
        4  7892 1 1  83 VAL HG23 H  -9.999  -9.859 -16.778 1.00 . A A .  84 VAL HG23 1 1 
        4  7893 1 1  83 VAL N    N  -8.914  -7.482 -18.320 1.00 . A A .  84 VAL N    1 1 
        4  7894 1 1  83 VAL O    O  -7.783  -5.148 -15.930 1.00 . A A .  84 VAL O    1 1 
        4  7895 1 1  84 LEU C    C  -5.318  -4.512 -17.672 1.00 . A A .  85 LEU C    1 1 
        4  7896 1 1  84 LEU CA   C  -5.310  -5.861 -16.960 1.00 . A A .  85 LEU CA   1 1 
        4  7897 1 1  84 LEU CB   C  -4.132  -6.703 -17.452 1.00 . A A .  85 LEU CB   1 1 
        4  7898 1 1  84 LEU CD1  C  -2.568  -6.951 -15.510 1.00 . A A .  85 LEU CD1  1 1 
        4  7899 1 1  84 LEU CD2  C  -1.656  -6.781 -17.832 1.00 . A A .  85 LEU CD2  1 1 
        4  7900 1 1  84 LEU CG   C  -2.760  -6.334 -16.886 1.00 . A A .  85 LEU CG   1 1 
        4  7901 1 1  84 LEU H    H  -6.566  -7.378 -17.734 1.00 . A A .  85 LEU H    1 1 
        4  7902 1 1  84 LEU HA   H  -5.204  -5.693 -15.899 1.00 . A A .  85 LEU HA   1 1 
        4  7903 1 1  84 LEU HB2  H  -4.330  -7.732 -17.193 1.00 . A A .  85 LEU HB2  1 1 
        4  7904 1 1  84 LEU HB3  H  -4.084  -6.607 -18.527 1.00 . A A .  85 LEU HB3  1 1 
        4  7905 1 1  84 LEU HD11 H  -2.875  -7.985 -15.532 1.00 . A A .  85 LEU HD11 1 1 
        4  7906 1 1  84 LEU HD12 H  -3.165  -6.413 -14.787 1.00 . A A .  85 LEU HD12 1 1 
        4  7907 1 1  84 LEU HD13 H  -1.525  -6.890 -15.231 1.00 . A A .  85 LEU HD13 1 1 
        4  7908 1 1  84 LEU HD21 H  -1.315  -7.766 -17.548 1.00 . A A .  85 LEU HD21 1 1 
        4  7909 1 1  84 LEU HD22 H  -0.831  -6.085 -17.778 1.00 . A A .  85 LEU HD22 1 1 
        4  7910 1 1  84 LEU HD23 H  -2.036  -6.810 -18.842 1.00 . A A .  85 LEU HD23 1 1 
        4  7911 1 1  84 LEU HG   H  -2.698  -5.259 -16.782 1.00 . A A .  85 LEU HG   1 1 
        4  7912 1 1  84 LEU N    N  -6.565  -6.572 -17.177 1.00 . A A .  85 LEU N    1 1 
        4  7913 1 1  84 LEU O    O  -5.068  -3.473 -17.060 1.00 . A A .  85 LEU O    1 1 
        4  7914 1 1  85 TYR C    C  -6.549  -2.268 -19.113 1.00 . A A .  86 TYR C    1 1 
        4  7915 1 1  85 TYR CA   C  -5.650  -3.313 -19.764 1.00 . A A .  86 TYR CA   1 1 
        4  7916 1 1  85 TYR CB   C  -6.145  -3.619 -21.179 1.00 . A A .  86 TYR CB   1 1 
        4  7917 1 1  85 TYR CD1  C  -5.297  -1.709 -22.597 1.00 . A A .  86 TYR CD1  1 1 
        4  7918 1 1  85 TYR CD2  C  -7.647  -1.891 -22.244 1.00 . A A .  86 TYR CD2  1 1 
        4  7919 1 1  85 TYR CE1  C  -5.495  -0.579 -23.368 1.00 . A A .  86 TYR CE1  1 1 
        4  7920 1 1  85 TYR CE2  C  -7.855  -0.762 -23.013 1.00 . A A .  86 TYR CE2  1 1 
        4  7921 1 1  85 TYR CG   C  -6.367  -2.383 -22.022 1.00 . A A .  86 TYR CG   1 1 
        4  7922 1 1  85 TYR CZ   C  -6.776  -0.111 -23.574 1.00 . A A .  86 TYR CZ   1 1 
        4  7923 1 1  85 TYR H    H  -5.799  -5.393 -19.401 1.00 . A A .  86 TYR H    1 1 
        4  7924 1 1  85 TYR HA   H  -4.645  -2.922 -19.822 1.00 . A A .  86 TYR HA   1 1 
        4  7925 1 1  85 TYR HB2  H  -5.417  -4.236 -21.682 1.00 . A A .  86 TYR HB2  1 1 
        4  7926 1 1  85 TYR HB3  H  -7.082  -4.152 -21.118 1.00 . A A .  86 TYR HB3  1 1 
        4  7927 1 1  85 TYR HD1  H  -4.295  -2.080 -22.435 1.00 . A A .  86 TYR HD1  1 1 
        4  7928 1 1  85 TYR HD2  H  -8.491  -2.404 -21.804 1.00 . A A .  86 TYR HD2  1 1 
        4  7929 1 1  85 TYR HE1  H  -4.650  -0.069 -23.807 1.00 . A A .  86 TYR HE1  1 1 
        4  7930 1 1  85 TYR HE2  H  -8.858  -0.394 -23.175 1.00 . A A .  86 TYR HE2  1 1 
        4  7931 1 1  85 TYR HH   H  -7.918   1.203 -24.390 1.00 . A A .  86 TYR HH   1 1 
        4  7932 1 1  85 TYR N    N  -5.608  -4.535 -18.968 1.00 . A A .  86 TYR N    1 1 
        4  7933 1 1  85 TYR O    O  -6.162  -1.109 -18.959 1.00 . A A .  86 TYR O    1 1 
        4  7934 1 1  85 TYR OH   O  -6.978   1.014 -24.341 1.00 . A A .  86 TYR OH   1 1 
        4  7935 1 1  86 CYS C    C  -8.073  -1.070 -16.908 1.00 . A A .  87 CYS C    1 1 
        4  7936 1 1  86 CYS CA   C  -8.708  -1.787 -18.096 1.00 . A A .  87 CYS CA   1 1 
        4  7937 1 1  86 CYS CB   C  -9.942  -2.564 -17.638 1.00 . A A .  87 CYS CB   1 1 
        4  7938 1 1  86 CYS H    H  -8.001  -3.622 -18.881 1.00 . A A .  87 CYS H    1 1 
        4  7939 1 1  86 CYS HA   H  -9.006  -1.052 -18.827 1.00 . A A .  87 CYS HA   1 1 
        4  7940 1 1  86 CYS HB2  H  -9.643  -3.556 -17.333 1.00 . A A .  87 CYS HB2  1 1 
        4  7941 1 1  86 CYS HB3  H -10.386  -2.055 -16.795 1.00 . A A .  87 CYS HB3  1 1 
        4  7942 1 1  86 CYS HG   H -11.611  -1.530 -19.265 1.00 . A A .  87 CYS HG   1 1 
        4  7943 1 1  86 CYS N    N  -7.751  -2.687 -18.731 1.00 . A A .  87 CYS N    1 1 
        4  7944 1 1  86 CYS O    O  -8.361   0.099 -16.650 1.00 . A A .  87 CYS O    1 1 
        4  7945 1 1  86 CYS SG   S -11.216  -2.742 -18.909 1.00 . A A .  87 CYS SG   1 1 
        4  7946 1 1  87 VAL C    C  -5.564  -0.111 -15.439 1.00 . A A .  88 VAL C    1 1 
        4  7947 1 1  87 VAL CA   C  -6.536  -1.211 -15.026 1.00 . A A .  88 VAL CA   1 1 
        4  7948 1 1  87 VAL CB   C  -5.769  -2.290 -14.239 1.00 . A A .  88 VAL CB   1 1 
        4  7949 1 1  87 VAL CG1  C  -5.070  -1.676 -13.035 1.00 . A A .  88 VAL CG1  1 1 
        4  7950 1 1  87 VAL CG2  C  -6.710  -3.406 -13.809 1.00 . A A .  88 VAL CG2  1 1 
        4  7951 1 1  87 VAL H    H  -7.022  -2.706 -16.443 1.00 . A A .  88 VAL H    1 1 
        4  7952 1 1  87 VAL HA   H  -7.289  -0.789 -14.377 1.00 . A A .  88 VAL HA   1 1 
        4  7953 1 1  87 VAL HB   H  -5.016  -2.713 -14.888 1.00 . A A .  88 VAL HB   1 1 
        4  7954 1 1  87 VAL HG11 H  -4.985  -2.417 -12.253 1.00 . A A .  88 VAL HG11 1 1 
        4  7955 1 1  87 VAL HG12 H  -4.084  -1.341 -13.323 1.00 . A A .  88 VAL HG12 1 1 
        4  7956 1 1  87 VAL HG13 H  -5.645  -0.837 -12.674 1.00 . A A .  88 VAL HG13 1 1 
        4  7957 1 1  87 VAL HG21 H  -6.857  -3.358 -12.741 1.00 . A A .  88 VAL HG21 1 1 
        4  7958 1 1  87 VAL HG22 H  -7.660  -3.288 -14.310 1.00 . A A .  88 VAL HG22 1 1 
        4  7959 1 1  87 VAL HG23 H  -6.280  -4.361 -14.072 1.00 . A A .  88 VAL HG23 1 1 
        4  7960 1 1  87 VAL N    N  -7.211  -1.780 -16.187 1.00 . A A .  88 VAL N    1 1 
        4  7961 1 1  87 VAL O    O  -5.570   0.981 -14.870 1.00 . A A .  88 VAL O    1 1 
        4  7962 1 1  88 HIS C    C  -4.447   1.802 -17.472 1.00 . A A .  89 HIS C    1 1 
        4  7963 1 1  88 HIS CA   C  -3.753   0.559 -16.923 1.00 . A A .  89 HIS CA   1 1 
        4  7964 1 1  88 HIS CB   C  -2.881  -0.074 -18.007 1.00 . A A .  89 HIS CB   1 1 
        4  7965 1 1  88 HIS CD2  C  -1.355  -2.169 -18.116 1.00 . A A .  89 HIS CD2  1 1 
        4  7966 1 1  88 HIS CE1  C  -0.729  -2.219 -16.016 1.00 . A A .  89 HIS CE1  1 1 
        4  7967 1 1  88 HIS CG   C  -1.952  -1.128 -17.489 1.00 . A A .  89 HIS CG   1 1 
        4  7968 1 1  88 HIS H    H  -4.776  -1.294 -16.844 1.00 . A A .  89 HIS H    1 1 
        4  7969 1 1  88 HIS HA   H  -3.128   0.848 -16.093 1.00 . A A .  89 HIS HA   1 1 
        4  7970 1 1  88 HIS HB2  H  -3.517  -0.530 -18.752 1.00 . A A .  89 HIS HB2  1 1 
        4  7971 1 1  88 HIS HB3  H  -2.283   0.696 -18.474 1.00 . A A .  89 HIS HB3  1 1 
        4  7972 1 1  88 HIS HD1  H  -1.801  -0.568 -15.464 1.00 . A A .  89 HIS HD1  1 1 
        4  7973 1 1  88 HIS HD2  H  -1.454  -2.430 -19.161 1.00 . A A .  89 HIS HD2  1 1 
        4  7974 1 1  88 HIS HE1  H  -0.251  -2.512 -15.094 1.00 . A A .  89 HIS HE1  1 1 
        4  7975 1 1  88 HIS HE2  H  -0.039  -3.652 -17.353 1.00 . A A .  89 HIS HE2  1 1 
        4  7976 1 1  88 HIS N    N  -4.732  -0.406 -16.432 1.00 . A A .  89 HIS N    1 1 
        4  7977 1 1  88 HIS ND1  N  -1.539  -1.188 -16.175 1.00 . A A .  89 HIS ND1  1 1 
        4  7978 1 1  88 HIS NE2  N  -0.600  -2.831 -17.180 1.00 . A A .  89 HIS NE2  1 1 
        4  7979 1 1  88 HIS O    O  -3.907   2.888 -17.264 1.00 . A A .  89 HIS O    1 1 
        4  7980 1 1  89 GLN C    C  -6.970   3.628 -17.581 1.00 . A A .  90 GLN C    1 1 
        4  7981 1 1  89 GLN CA   C  -6.284   2.835 -18.689 1.00 . A A .  90 GLN CA   1 1 
        4  7982 1 1  89 GLN CB   C  -7.314   2.395 -19.730 1.00 . A A .  90 GLN CB   1 1 
        4  7983 1 1  89 GLN CD   C  -7.397   3.798 -21.829 1.00 . A A .  90 GLN CD   1 1 
        4  7984 1 1  89 GLN CG   C  -6.838   2.555 -21.164 1.00 . A A .  90 GLN CG   1 1 
        4  7985 1 1  89 GLN H    H  -5.967   0.783 -18.277 1.00 . A A .  90 GLN H    1 1 
        4  7986 1 1  89 GLN HA   H  -5.552   3.468 -19.166 1.00 . A A .  90 GLN HA   1 1 
        4  7987 1 1  89 GLN HB2  H  -7.552   1.354 -19.566 1.00 . A A .  90 GLN HB2  1 1 
        4  7988 1 1  89 GLN HB3  H  -8.210   2.985 -19.604 1.00 . A A .  90 GLN HB3  1 1 
        4  7989 1 1  89 GLN HE21 H  -6.929   3.077 -23.623 1.00 . A A .  90 GLN HE21 1 1 
        4  7990 1 1  89 GLN HE22 H  -7.684   4.632 -23.611 1.00 . A A .  90 GLN HE22 1 1 
        4  7991 1 1  89 GLN HG2  H  -5.760   2.620 -21.166 1.00 . A A .  90 GLN HG2  1 1 
        4  7992 1 1  89 GLN HG3  H  -7.147   1.690 -21.731 1.00 . A A .  90 GLN HG3  1 1 
        4  7993 1 1  89 GLN N    N  -5.587   1.676 -18.145 1.00 . A A .  90 GLN N    1 1 
        4  7994 1 1  89 GLN NE2  N  -7.329   3.840 -23.155 1.00 . A A .  90 GLN NE2  1 1 
        4  7995 1 1  89 GLN O    O  -6.541   4.728 -17.234 1.00 . A A .  90 GLN O    1 1 
        4  7996 1 1  89 GLN OE1  O  -7.883   4.709 -21.159 1.00 . A A .  90 GLN OE1  1 1 
        4  7997 1 1  90 ARG C    C  -9.946   2.843 -15.496 1.00 . A A .  91 ARG C    1 1 
        4  7998 1 1  90 ARG CA   C  -8.783   3.716 -15.960 1.00 . A A .  91 ARG CA   1 1 
        4  7999 1 1  90 ARG CB   C  -9.306   5.073 -16.432 1.00 . A A .  91 ARG CB   1 1 
        4  8000 1 1  90 ARG CD   C -11.147   5.955 -17.900 1.00 . A A .  91 ARG CD   1 1 
        4  8001 1 1  90 ARG CG   C  -9.939   5.035 -17.814 1.00 . A A .  91 ARG CG   1 1 
        4  8002 1 1  90 ARG CZ   C -13.293   5.975 -19.096 1.00 . A A .  91 ARG CZ   1 1 
        4  8003 1 1  90 ARG H    H  -8.331   2.182 -17.347 1.00 . A A .  91 ARG H    1 1 
        4  8004 1 1  90 ARG HA   H  -8.109   3.868 -15.130 1.00 . A A .  91 ARG HA   1 1 
        4  8005 1 1  90 ARG HB2  H -10.049   5.424 -15.730 1.00 . A A .  91 ARG HB2  1 1 
        4  8006 1 1  90 ARG HB3  H  -8.485   5.773 -16.456 1.00 . A A .  91 ARG HB3  1 1 
        4  8007 1 1  90 ARG HD2  H -11.709   5.876 -16.981 1.00 . A A .  91 ARG HD2  1 1 
        4  8008 1 1  90 ARG HD3  H -10.800   6.970 -18.024 1.00 . A A .  91 ARG HD3  1 1 
        4  8009 1 1  90 ARG HE   H -11.633   5.083 -19.749 1.00 . A A .  91 ARG HE   1 1 
        4  8010 1 1  90 ARG HG2  H  -9.207   5.350 -18.543 1.00 . A A .  91 ARG HG2  1 1 
        4  8011 1 1  90 ARG HG3  H -10.251   4.024 -18.029 1.00 . A A .  91 ARG HG3  1 1 
        4  8012 1 1  90 ARG HH11 H -13.295   6.957 -17.331 1.00 . A A .  91 ARG HH11 1 1 
        4  8013 1 1  90 ARG HH12 H -14.803   6.963 -18.185 1.00 . A A .  91 ARG HH12 1 1 
        4  8014 1 1  90 ARG HH21 H -13.612   5.084 -20.882 1.00 . A A .  91 ARG HH21 1 1 
        4  8015 1 1  90 ARG HH22 H -14.983   5.897 -20.204 1.00 . A A .  91 ARG HH22 1 1 
        4  8016 1 1  90 ARG N    N  -8.037   3.061 -17.028 1.00 . A A .  91 ARG N    1 1 
        4  8017 1 1  90 ARG NE   N -12.019   5.611 -19.019 1.00 . A A .  91 ARG NE   1 1 
        4  8018 1 1  90 ARG NH1  N -13.843   6.690 -18.124 1.00 . A A .  91 ARG NH1  1 1 
        4  8019 1 1  90 ARG NH2  N -14.023   5.623 -20.147 1.00 . A A .  91 ARG NH2  1 1 
        4  8020 1 1  90 ARG O    O -10.288   2.825 -14.313 1.00 . A A .  91 ARG O    1 1 
        4  8021 1 1  91 ILE C    C -11.335   0.309 -14.971 1.00 . A A .  92 ILE C    1 1 
        4  8022 1 1  91 ILE CA   C -11.674   1.249 -16.122 1.00 . A A .  92 ILE CA   1 1 
        4  8023 1 1  91 ILE CB   C -12.096   0.414 -17.345 1.00 . A A .  92 ILE CB   1 1 
        4  8024 1 1  91 ILE CD1  C -11.351   1.341 -19.597 1.00 . A A .  92 ILE CD1  1 1 
        4  8025 1 1  91 ILE CG1  C -12.422   1.330 -18.527 1.00 . A A .  92 ILE CG1  1 1 
        4  8026 1 1  91 ILE CG2  C -13.291  -0.462 -17.002 1.00 . A A .  92 ILE CG2  1 1 
        4  8027 1 1  91 ILE H    H -10.233   2.181 -17.360 1.00 . A A .  92 ILE H    1 1 
        4  8028 1 1  91 ILE HA   H -12.509   1.872 -15.831 1.00 . A A .  92 ILE HA   1 1 
        4  8029 1 1  91 ILE HB   H -11.273  -0.230 -17.614 1.00 . A A .  92 ILE HB   1 1 
        4  8030 1 1  91 ILE HD11 H -10.637   2.122 -19.384 1.00 . A A .  92 ILE HD11 1 1 
        4  8031 1 1  91 ILE HD12 H -10.848   0.386 -19.611 1.00 . A A .  92 ILE HD12 1 1 
        4  8032 1 1  91 ILE HD13 H -11.807   1.522 -20.560 1.00 . A A .  92 ILE HD13 1 1 
        4  8033 1 1  91 ILE HG12 H -13.343   1.005 -18.984 1.00 . A A .  92 ILE HG12 1 1 
        4  8034 1 1  91 ILE HG13 H -12.542   2.341 -18.167 1.00 . A A .  92 ILE HG13 1 1 
        4  8035 1 1  91 ILE HG21 H -13.551  -1.067 -17.857 1.00 . A A .  92 ILE HG21 1 1 
        4  8036 1 1  91 ILE HG22 H -13.041  -1.103 -16.170 1.00 . A A .  92 ILE HG22 1 1 
        4  8037 1 1  91 ILE HG23 H -14.131   0.163 -16.736 1.00 . A A .  92 ILE HG23 1 1 
        4  8038 1 1  91 ILE N    N -10.551   2.123 -16.434 1.00 . A A .  92 ILE N    1 1 
        4  8039 1 1  91 ILE O    O -10.319  -0.385 -15.002 1.00 . A A .  92 ILE O    1 1 
        4  8040 1 1  92 ASP C    C -13.138  -1.558 -12.640 1.00 . A A .  93 ASP C    1 1 
        4  8041 1 1  92 ASP CA   C -11.988  -0.569 -12.797 1.00 . A A .  93 ASP CA   1 1 
        4  8042 1 1  92 ASP CB   C -11.849   0.276 -11.529 1.00 . A A .  93 ASP CB   1 1 
        4  8043 1 1  92 ASP CG   C -10.480   0.916 -11.407 1.00 . A A .  93 ASP CG   1 1 
        4  8044 1 1  92 ASP H    H -12.986   0.865 -13.991 1.00 . A A .  93 ASP H    1 1 
        4  8045 1 1  92 ASP HA   H -11.073  -1.121 -12.951 1.00 . A A .  93 ASP HA   1 1 
        4  8046 1 1  92 ASP HB2  H -12.592   1.060 -11.543 1.00 . A A .  93 ASP HB2  1 1 
        4  8047 1 1  92 ASP HB3  H -12.012  -0.353 -10.666 1.00 . A A .  93 ASP HB3  1 1 
        4  8048 1 1  92 ASP N    N -12.194   0.289 -13.957 1.00 . A A .  93 ASP N    1 1 
        4  8049 1 1  92 ASP O    O -13.772  -1.628 -11.587 1.00 . A A .  93 ASP O    1 1 
        4  8050 1 1  92 ASP OD1  O  -9.714   0.872 -12.392 1.00 . A A .  93 ASP OD1  1 1 
        4  8051 1 1  92 ASP OD2  O -10.176   1.463 -10.327 1.00 . A A .  93 ASP OD2  1 1 
        4  8052 1 1  93 VAL C    C -14.350  -4.236 -12.475 1.00 . A A .  94 VAL C    1 1 
        4  8053 1 1  93 VAL CA   C -14.478  -3.306 -13.677 1.00 . A A .  94 VAL CA   1 1 
        4  8054 1 1  93 VAL CB   C -14.489  -4.150 -14.966 1.00 . A A .  94 VAL CB   1 1 
        4  8055 1 1  93 VAL CG1  C -14.624  -3.256 -16.188 1.00 . A A .  94 VAL CG1  1 1 
        4  8056 1 1  93 VAL CG2  C -13.233  -5.003 -15.054 1.00 . A A .  94 VAL CG2  1 1 
        4  8057 1 1  93 VAL H    H -12.863  -2.219 -14.508 1.00 . A A .  94 VAL H    1 1 
        4  8058 1 1  93 VAL HA   H -15.417  -2.776 -13.611 1.00 . A A .  94 VAL HA   1 1 
        4  8059 1 1  93 VAL HB   H -15.345  -4.808 -14.933 1.00 . A A .  94 VAL HB   1 1 
        4  8060 1 1  93 VAL HG11 H -15.171  -3.779 -16.959 1.00 . A A .  94 VAL HG11 1 1 
        4  8061 1 1  93 VAL HG12 H -15.153  -2.354 -15.919 1.00 . A A .  94 VAL HG12 1 1 
        4  8062 1 1  93 VAL HG13 H -13.641  -3.001 -16.558 1.00 . A A .  94 VAL HG13 1 1 
        4  8063 1 1  93 VAL HG21 H -13.317  -5.837 -14.374 1.00 . A A .  94 VAL HG21 1 1 
        4  8064 1 1  93 VAL HG22 H -13.118  -5.372 -16.063 1.00 . A A .  94 VAL HG22 1 1 
        4  8065 1 1  93 VAL HG23 H -12.373  -4.406 -14.790 1.00 . A A .  94 VAL HG23 1 1 
        4  8066 1 1  93 VAL N    N -13.404  -2.321 -13.696 1.00 . A A .  94 VAL N    1 1 
        4  8067 1 1  93 VAL O    O -13.329  -4.243 -11.788 1.00 . A A .  94 VAL O    1 1 
        4  8068 1 1  94 LYS C    C -15.043  -7.364 -11.576 1.00 . A A .  95 LYS C    1 1 
        4  8069 1 1  94 LYS CA   C -15.399  -5.956 -11.108 1.00 . A A .  95 LYS CA   1 1 
        4  8070 1 1  94 LYS CB   C -16.769  -5.963 -10.429 1.00 . A A .  95 LYS CB   1 1 
        4  8071 1 1  94 LYS CD   C -19.186  -6.643 -10.525 1.00 . A A .  95 LYS CD   1 1 
        4  8072 1 1  94 LYS CE   C -20.351  -6.367 -11.462 1.00 . A A .  95 LYS CE   1 1 
        4  8073 1 1  94 LYS CG   C -17.858  -6.615 -11.264 1.00 . A A .  95 LYS CG   1 1 
        4  8074 1 1  94 LYS H    H -16.180  -4.969 -12.811 1.00 . A A .  95 LYS H    1 1 
        4  8075 1 1  94 LYS HA   H -14.655  -5.627 -10.398 1.00 . A A .  95 LYS HA   1 1 
        4  8076 1 1  94 LYS HB2  H -16.692  -6.499  -9.494 1.00 . A A .  95 LYS HB2  1 1 
        4  8077 1 1  94 LYS HB3  H -17.063  -4.943 -10.227 1.00 . A A .  95 LYS HB3  1 1 
        4  8078 1 1  94 LYS HD2  H -19.320  -7.617 -10.079 1.00 . A A .  95 LYS HD2  1 1 
        4  8079 1 1  94 LYS HD3  H -19.173  -5.889  -9.750 1.00 . A A .  95 LYS HD3  1 1 
        4  8080 1 1  94 LYS HE2  H -20.166  -6.864 -12.402 1.00 . A A .  95 LYS HE2  1 1 
        4  8081 1 1  94 LYS HE3  H -21.254  -6.761 -11.018 1.00 . A A .  95 LYS HE3  1 1 
        4  8082 1 1  94 LYS HG2  H -17.981  -6.057 -12.180 1.00 . A A .  95 LYS HG2  1 1 
        4  8083 1 1  94 LYS HG3  H -17.564  -7.629 -11.495 1.00 . A A .  95 LYS HG3  1 1 
        4  8084 1 1  94 LYS HZ1  H -21.517  -4.711 -11.972 1.00 . A A .  95 LYS HZ1  1 1 
        4  8085 1 1  94 LYS HZ2  H -19.911  -4.601 -12.486 1.00 . A A .  95 LYS HZ2  1 1 
        4  8086 1 1  94 LYS HZ3  H -20.293  -4.369 -10.855 1.00 . A A .  95 LYS HZ3  1 1 
        4  8087 1 1  94 LYS N    N -15.394  -5.020 -12.227 1.00 . A A .  95 LYS N    1 1 
        4  8088 1 1  94 LYS NZ   N -20.531  -4.910 -11.711 1.00 . A A .  95 LYS NZ   1 1 
        4  8089 1 1  94 LYS O    O -14.486  -8.157 -10.818 1.00 . A A .  95 LYS O    1 1 
        4  8090 1 1  95 ASP C    C -14.477  -8.844 -14.791 1.00 . A A .  96 ASP C    1 1 
        4  8091 1 1  95 ASP CA   C -15.083  -8.978 -13.397 1.00 . A A .  96 ASP CA   1 1 
        4  8092 1 1  95 ASP CB   C -16.357  -9.820 -13.461 1.00 . A A .  96 ASP CB   1 1 
        4  8093 1 1  95 ASP CG   C -17.571  -9.005 -13.863 1.00 . A A .  96 ASP CG   1 1 
        4  8094 1 1  95 ASP H    H -15.812  -6.990 -13.384 1.00 . A A .  96 ASP H    1 1 
        4  8095 1 1  95 ASP HA   H -14.369  -9.470 -12.754 1.00 . A A .  96 ASP HA   1 1 
        4  8096 1 1  95 ASP HB2  H -16.223 -10.611 -14.184 1.00 . A A .  96 ASP HB2  1 1 
        4  8097 1 1  95 ASP HB3  H -16.543 -10.254 -12.489 1.00 . A A .  96 ASP HB3  1 1 
        4  8098 1 1  95 ASP N    N -15.369  -7.666 -12.828 1.00 . A A .  96 ASP N    1 1 
        4  8099 1 1  95 ASP O    O -14.259  -7.737 -15.282 1.00 . A A .  96 ASP O    1 1 
        4  8100 1 1  95 ASP OD1  O -17.484  -8.267 -14.867 1.00 . A A .  96 ASP OD1  1 1 
        4  8101 1 1  95 ASP OD2  O -18.607  -9.104 -13.173 1.00 . A A .  96 ASP OD2  1 1 
        4  8102 1 1  96 THR C    C -14.672  -9.679 -17.820 1.00 . A A .  97 THR C    1 1 
        4  8103 1 1  96 THR CA   C -13.622  -9.993 -16.760 1.00 . A A .  97 THR CA   1 1 
        4  8104 1 1  96 THR CB   C -12.977 -11.354 -17.080 1.00 . A A .  97 THR CB   1 1 
        4  8105 1 1  96 THR CG2  C -12.221 -11.298 -18.399 1.00 . A A .  97 THR CG2  1 1 
        4  8106 1 1  96 THR H    H -14.402 -10.833 -14.980 1.00 . A A .  97 THR H    1 1 
        4  8107 1 1  96 THR HA   H -12.853  -9.235 -16.794 1.00 . A A .  97 THR HA   1 1 
        4  8108 1 1  96 THR HB   H -13.759 -12.096 -17.161 1.00 . A A .  97 THR HB   1 1 
        4  8109 1 1  96 THR HG1  H -11.198 -11.418 -16.231 1.00 . A A .  97 THR HG1  1 1 
        4  8110 1 1  96 THR HG21 H -11.840 -10.299 -18.553 1.00 . A A .  97 THR HG21 1 1 
        4  8111 1 1  96 THR HG22 H -12.887 -11.558 -19.207 1.00 . A A .  97 THR HG22 1 1 
        4  8112 1 1  96 THR HG23 H -11.398 -11.996 -18.371 1.00 . A A .  97 THR HG23 1 1 
        4  8113 1 1  96 THR N    N -14.205  -9.981 -15.424 1.00 . A A .  97 THR N    1 1 
        4  8114 1 1  96 THR O    O -14.358  -9.124 -18.873 1.00 . A A .  97 THR O    1 1 
        4  8115 1 1  96 THR OG1  O -12.083 -11.732 -16.027 1.00 . A A .  97 THR OG1  1 1 
        4  8116 1 1  97 LYS C    C -17.208  -8.296 -18.697 1.00 . A A .  98 LYS C    1 1 
        4  8117 1 1  97 LYS CA   C -17.017  -9.791 -18.463 1.00 . A A .  98 LYS CA   1 1 
        4  8118 1 1  97 LYS CB   C -18.312 -10.404 -17.926 1.00 . A A .  98 LYS CB   1 1 
        4  8119 1 1  97 LYS CD   C -19.969 -11.667 -19.331 1.00 . A A .  98 LYS CD   1 1 
        4  8120 1 1  97 LYS CE   C -21.013 -11.560 -20.431 1.00 . A A .  98 LYS CE   1 1 
        4  8121 1 1  97 LYS CG   C -19.481 -10.297 -18.890 1.00 . A A .  98 LYS CG   1 1 
        4  8122 1 1  97 LYS H    H -16.107 -10.476 -16.679 1.00 . A A .  98 LYS H    1 1 
        4  8123 1 1  97 LYS HA   H -16.768 -10.262 -19.403 1.00 . A A .  98 LYS HA   1 1 
        4  8124 1 1  97 LYS HB2  H -18.142 -11.450 -17.716 1.00 . A A .  98 LYS HB2  1 1 
        4  8125 1 1  97 LYS HB3  H -18.582  -9.900 -17.009 1.00 . A A .  98 LYS HB3  1 1 
        4  8126 1 1  97 LYS HD2  H -19.130 -12.237 -19.701 1.00 . A A .  98 LYS HD2  1 1 
        4  8127 1 1  97 LYS HD3  H -20.404 -12.175 -18.482 1.00 . A A .  98 LYS HD3  1 1 
        4  8128 1 1  97 LYS HE2  H -21.985 -11.439 -19.977 1.00 . A A .  98 LYS HE2  1 1 
        4  8129 1 1  97 LYS HE3  H -20.790 -10.696 -21.038 1.00 . A A .  98 LYS HE3  1 1 
        4  8130 1 1  97 LYS HG2  H -20.292  -9.779 -18.402 1.00 . A A .  98 LYS HG2  1 1 
        4  8131 1 1  97 LYS HG3  H -19.168  -9.740 -19.762 1.00 . A A .  98 LYS HG3  1 1 
        4  8132 1 1  97 LYS HZ1  H -21.891 -12.775 -21.885 1.00 . A A .  98 LYS HZ1  1 1 
        4  8133 1 1  97 LYS HZ2  H -21.021 -13.629 -20.714 1.00 . A A .  98 LYS HZ2  1 1 
        4  8134 1 1  97 LYS HZ3  H -20.199 -12.776 -21.921 1.00 . A A .  98 LYS HZ3  1 1 
        4  8135 1 1  97 LYS N    N -15.919 -10.037 -17.535 1.00 . A A .  98 LYS N    1 1 
        4  8136 1 1  97 LYS NZ   N -21.032 -12.771 -21.299 1.00 . A A .  98 LYS NZ   1 1 
        4  8137 1 1  97 LYS O    O -17.265  -7.841 -19.839 1.00 . A A .  98 LYS O    1 1 
        4  8138 1 1  98 GLU C    C -16.417  -5.463 -18.579 1.00 . A A .  99 GLU C    1 1 
        4  8139 1 1  98 GLU CA   C -17.490  -6.096 -17.698 1.00 . A A .  99 GLU CA   1 1 
        4  8140 1 1  98 GLU CB   C -17.455  -5.469 -16.302 1.00 . A A .  99 GLU CB   1 1 
        4  8141 1 1  98 GLU CD   C -19.296  -4.019 -15.357 1.00 . A A .  99 GLU CD   1 1 
        4  8142 1 1  98 GLU CG   C -18.812  -5.431 -15.618 1.00 . A A .  99 GLU CG   1 1 
        4  8143 1 1  98 GLU H    H -17.254  -7.962 -16.726 1.00 . A A .  99 GLU H    1 1 
        4  8144 1 1  98 GLU HA   H -18.457  -5.912 -18.140 1.00 . A A .  99 GLU HA   1 1 
        4  8145 1 1  98 GLU HB2  H -16.777  -6.035 -15.683 1.00 . A A .  99 GLU HB2  1 1 
        4  8146 1 1  98 GLU HB3  H -17.090  -4.456 -16.386 1.00 . A A .  99 GLU HB3  1 1 
        4  8147 1 1  98 GLU HG2  H -19.531  -5.932 -16.246 1.00 . A A .  99 GLU HG2  1 1 
        4  8148 1 1  98 GLU HG3  H -18.738  -5.951 -14.673 1.00 . A A .  99 GLU HG3  1 1 
        4  8149 1 1  98 GLU N    N -17.306  -7.539 -17.609 1.00 . A A .  99 GLU N    1 1 
        4  8150 1 1  98 GLU O    O -16.713  -4.634 -19.437 1.00 . A A .  99 GLU O    1 1 
        4  8151 1 1  98 GLU OE1  O -19.166  -3.169 -16.264 1.00 . A A .  99 GLU OE1  1 1 
        4  8152 1 1  98 GLU OE2  O -19.805  -3.761 -14.246 1.00 . A A .  99 GLU OE2  1 1 
        4  8153 1 1  99 ALA C    C -14.217  -5.647 -20.617 1.00 . A A . 100 ALA C    1 1 
        4  8154 1 1  99 ALA CA   C -14.051  -5.337 -19.133 1.00 . A A . 100 ALA CA   1 1 
        4  8155 1 1  99 ALA CB   C -12.738  -5.905 -18.616 1.00 . A A . 100 ALA CB   1 1 
        4  8156 1 1  99 ALA H    H -14.995  -6.527 -17.660 1.00 . A A . 100 ALA H    1 1 
        4  8157 1 1  99 ALA HA   H -14.027  -4.265 -19.000 1.00 . A A . 100 ALA HA   1 1 
        4  8158 1 1  99 ALA HB1  H -12.281  -5.198 -17.939 1.00 . A A . 100 ALA HB1  1 1 
        4  8159 1 1  99 ALA HB2  H -12.926  -6.832 -18.096 1.00 . A A . 100 ALA HB2  1 1 
        4  8160 1 1  99 ALA HB3  H -12.073  -6.088 -19.448 1.00 . A A . 100 ALA HB3  1 1 
        4  8161 1 1  99 ALA N    N -15.168  -5.862 -18.358 1.00 . A A . 100 ALA N    1 1 
        4  8162 1 1  99 ALA O    O -13.780  -4.878 -21.474 1.00 . A A . 100 ALA O    1 1 
        4  8163 1 1 100 LEU C    C -16.098  -6.287 -22.973 1.00 . A A . 101 LEU C    1 1 
        4  8164 1 1 100 LEU CA   C -15.072  -7.189 -22.294 1.00 . A A . 101 LEU CA   1 1 
        4  8165 1 1 100 LEU CB   C -15.543  -8.644 -22.343 1.00 . A A . 101 LEU CB   1 1 
        4  8166 1 1 100 LEU CD1  C -14.924  -9.149 -24.719 1.00 . A A . 101 LEU CD1  1 1 
        4  8167 1 1 100 LEU CD2  C -13.284  -9.589 -22.882 1.00 . A A . 101 LEU CD2  1 1 
        4  8168 1 1 100 LEU CG   C -14.757  -9.573 -23.268 1.00 . A A . 101 LEU CG   1 1 
        4  8169 1 1 100 LEU H    H -15.174  -7.348 -20.187 1.00 . A A . 101 LEU H    1 1 
        4  8170 1 1 100 LEU HA   H -14.133  -7.106 -22.821 1.00 . A A . 101 LEU HA   1 1 
        4  8171 1 1 100 LEU HB2  H -15.483  -9.044 -21.343 1.00 . A A . 101 LEU HB2  1 1 
        4  8172 1 1 100 LEU HB3  H -16.573  -8.646 -22.669 1.00 . A A . 101 LEU HB3  1 1 
        4  8173 1 1 100 LEU HD11 H -15.960  -8.912 -24.908 1.00 . A A . 101 LEU HD11 1 1 
        4  8174 1 1 100 LEU HD12 H -14.615  -9.955 -25.368 1.00 . A A . 101 LEU HD12 1 1 
        4  8175 1 1 100 LEU HD13 H -14.314  -8.278 -24.912 1.00 . A A . 101 LEU HD13 1 1 
        4  8176 1 1 100 LEU HD21 H -12.852 -10.541 -23.155 1.00 . A A . 101 LEU HD21 1 1 
        4  8177 1 1 100 LEU HD22 H -13.191  -9.445 -21.816 1.00 . A A . 101 LEU HD22 1 1 
        4  8178 1 1 100 LEU HD23 H -12.768  -8.797 -23.401 1.00 . A A . 101 LEU HD23 1 1 
        4  8179 1 1 100 LEU HG   H -15.141 -10.579 -23.169 1.00 . A A . 101 LEU HG   1 1 
        4  8180 1 1 100 LEU N    N -14.849  -6.777 -20.913 1.00 . A A . 101 LEU N    1 1 
        4  8181 1 1 100 LEU O    O -15.836  -5.721 -24.033 1.00 . A A . 101 LEU O    1 1 
        4  8182 1 1 101 ASP C    C -17.842  -3.893 -23.115 1.00 . A A . 102 ASP C    1 1 
        4  8183 1 1 101 ASP CA   C -18.331  -5.322 -22.895 1.00 . A A . 102 ASP CA   1 1 
        4  8184 1 1 101 ASP CB   C -19.537  -5.321 -21.954 1.00 . A A . 102 ASP CB   1 1 
        4  8185 1 1 101 ASP CG   C -20.281  -6.642 -21.967 1.00 . A A . 102 ASP CG   1 1 
        4  8186 1 1 101 ASP H    H -17.415  -6.635 -21.509 1.00 . A A . 102 ASP H    1 1 
        4  8187 1 1 101 ASP HA   H -18.627  -5.738 -23.845 1.00 . A A . 102 ASP HA   1 1 
        4  8188 1 1 101 ASP HB2  H -19.199  -5.130 -20.946 1.00 . A A . 102 ASP HB2  1 1 
        4  8189 1 1 101 ASP HB3  H -20.219  -4.541 -22.255 1.00 . A A . 102 ASP HB3  1 1 
        4  8190 1 1 101 ASP N    N -17.266  -6.157 -22.353 1.00 . A A . 102 ASP N    1 1 
        4  8191 1 1 101 ASP O    O -18.170  -3.261 -24.119 1.00 . A A . 102 ASP O    1 1 
        4  8192 1 1 101 ASP OD1  O -20.046  -7.446 -22.893 1.00 . A A . 102 ASP OD1  1 1 
        4  8193 1 1 101 ASP OD2  O -21.099  -6.871 -21.051 1.00 . A A . 102 ASP OD2  1 1 
        4  8194 1 1 102 LYS C    C -15.668  -1.870 -23.514 1.00 . A A . 103 LYS C    1 1 
        4  8195 1 1 102 LYS CA   C -16.520  -2.037 -22.260 1.00 . A A . 103 LYS CA   1 1 
        4  8196 1 1 102 LYS CB   C -15.685  -1.713 -21.018 1.00 . A A . 103 LYS CB   1 1 
        4  8197 1 1 102 LYS CD   C -16.505   0.275 -19.719 1.00 . A A . 103 LYS CD   1 1 
        4  8198 1 1 102 LYS CE   C -17.775   0.791 -19.059 1.00 . A A . 103 LYS CE   1 1 
        4  8199 1 1 102 LYS CG   C -16.513  -1.240 -19.835 1.00 . A A . 103 LYS CG   1 1 
        4  8200 1 1 102 LYS H    H -16.828  -3.944 -21.393 1.00 . A A . 103 LYS H    1 1 
        4  8201 1 1 102 LYS HA   H -17.353  -1.354 -22.311 1.00 . A A . 103 LYS HA   1 1 
        4  8202 1 1 102 LYS HB2  H -15.146  -2.599 -20.721 1.00 . A A . 103 LYS HB2  1 1 
        4  8203 1 1 102 LYS HB3  H -14.976  -0.937 -21.268 1.00 . A A . 103 LYS HB3  1 1 
        4  8204 1 1 102 LYS HD2  H -15.655   0.577 -19.126 1.00 . A A . 103 LYS HD2  1 1 
        4  8205 1 1 102 LYS HD3  H -16.425   0.703 -20.709 1.00 . A A . 103 LYS HD3  1 1 
        4  8206 1 1 102 LYS HE2  H -18.454   1.124 -19.828 1.00 . A A . 103 LYS HE2  1 1 
        4  8207 1 1 102 LYS HE3  H -18.227  -0.016 -18.503 1.00 . A A . 103 LYS HE3  1 1 
        4  8208 1 1 102 LYS HG2  H -17.532  -1.575 -19.964 1.00 . A A . 103 LYS HG2  1 1 
        4  8209 1 1 102 LYS HG3  H -16.105  -1.663 -18.929 1.00 . A A . 103 LYS HG3  1 1 
        4  8210 1 1 102 LYS HZ1  H -17.797   1.676 -17.167 1.00 . A A . 103 LYS HZ1  1 1 
        4  8211 1 1 102 LYS HZ2  H -18.016   2.770 -18.438 1.00 . A A . 103 LYS HZ2  1 1 
        4  8212 1 1 102 LYS HZ3  H -16.478   2.136 -18.123 1.00 . A A . 103 LYS HZ3  1 1 
        4  8213 1 1 102 LYS N    N -17.055  -3.391 -22.170 1.00 . A A . 103 LYS N    1 1 
        4  8214 1 1 102 LYS NZ   N -17.497   1.923 -18.133 1.00 . A A . 103 LYS NZ   1 1 
        4  8215 1 1 102 LYS O    O -15.868  -0.937 -24.292 1.00 . A A . 103 LYS O    1 1 
        4  8216 1 1 103 ILE C    C -14.618  -3.001 -26.154 1.00 . A A . 104 ILE C    1 1 
        4  8217 1 1 103 ILE CA   C -13.843  -2.737 -24.868 1.00 . A A . 104 ILE CA   1 1 
        4  8218 1 1 103 ILE CB   C -12.700  -3.764 -24.751 1.00 . A A . 104 ILE CB   1 1 
        4  8219 1 1 103 ILE CD1  C -11.024  -4.683 -23.070 1.00 . A A . 104 ILE CD1  1 1 
        4  8220 1 1 103 ILE CG1  C -11.884  -3.508 -23.482 1.00 . A A . 104 ILE CG1  1 1 
        4  8221 1 1 103 ILE CG2  C -11.809  -3.706 -25.982 1.00 . A A . 104 ILE CG2  1 1 
        4  8222 1 1 103 ILE H    H -14.612  -3.503 -23.052 1.00 . A A . 104 ILE H    1 1 
        4  8223 1 1 103 ILE HA   H -13.408  -1.749 -24.919 1.00 . A A . 104 ILE HA   1 1 
        4  8224 1 1 103 ILE HB   H -13.136  -4.749 -24.697 1.00 . A A . 104 ILE HB   1 1 
        4  8225 1 1 103 ILE HD11 H -11.449  -5.150 -22.194 1.00 . A A . 104 ILE HD11 1 1 
        4  8226 1 1 103 ILE HD12 H -10.981  -5.398 -23.876 1.00 . A A . 104 ILE HD12 1 1 
        4  8227 1 1 103 ILE HD13 H -10.026  -4.336 -22.844 1.00 . A A . 104 ILE HD13 1 1 
        4  8228 1 1 103 ILE HG12 H -11.234  -2.662 -23.644 1.00 . A A . 104 ILE HG12 1 1 
        4  8229 1 1 103 ILE HG13 H -12.559  -3.287 -22.667 1.00 . A A . 104 ILE HG13 1 1 
        4  8230 1 1 103 ILE HG21 H -11.746  -2.687 -26.334 1.00 . A A . 104 ILE HG21 1 1 
        4  8231 1 1 103 ILE HG22 H -10.820  -4.059 -25.727 1.00 . A A . 104 ILE HG22 1 1 
        4  8232 1 1 103 ILE HG23 H -12.225  -4.330 -26.758 1.00 . A A . 104 ILE HG23 1 1 
        4  8233 1 1 103 ILE N    N -14.721  -2.782 -23.706 1.00 . A A . 104 ILE N    1 1 
        4  8234 1 1 103 ILE O    O -14.224  -2.552 -27.231 1.00 . A A . 104 ILE O    1 1 
        4  8235 1 1 104 GLU C    C -17.354  -2.834 -27.639 1.00 . A A . 105 GLU C    1 1 
        4  8236 1 1 104 GLU CA   C -16.554  -4.053 -27.188 1.00 . A A . 105 GLU CA   1 1 
        4  8237 1 1 104 GLU CB   C -17.504  -5.205 -26.854 1.00 . A A . 105 GLU CB   1 1 
        4  8238 1 1 104 GLU CD   C -18.800  -7.184 -27.739 1.00 . A A . 105 GLU CD   1 1 
        4  8239 1 1 104 GLU CG   C -18.076  -5.897 -28.080 1.00 . A A . 105 GLU CG   1 1 
        4  8240 1 1 104 GLU H    H -15.984  -4.060 -25.149 1.00 . A A . 105 GLU H    1 1 
        4  8241 1 1 104 GLU HA   H -15.901  -4.357 -27.992 1.00 . A A . 105 GLU HA   1 1 
        4  8242 1 1 104 GLU HB2  H -16.969  -5.938 -26.269 1.00 . A A . 105 GLU HB2  1 1 
        4  8243 1 1 104 GLU HB3  H -18.324  -4.820 -26.268 1.00 . A A . 105 GLU HB3  1 1 
        4  8244 1 1 104 GLU HG2  H -18.773  -5.227 -28.563 1.00 . A A . 105 GLU HG2  1 1 
        4  8245 1 1 104 GLU HG3  H -17.268  -6.124 -28.760 1.00 . A A . 105 GLU HG3  1 1 
        4  8246 1 1 104 GLU N    N -15.722  -3.731 -26.034 1.00 . A A . 105 GLU N    1 1 
        4  8247 1 1 104 GLU O    O -17.336  -2.469 -28.814 1.00 . A A . 105 GLU O    1 1 
        4  8248 1 1 104 GLU OE1  O -19.252  -7.321 -26.582 1.00 . A A . 105 GLU OE1  1 1 
        4  8249 1 1 104 GLU OE2  O -18.916  -8.054 -28.627 1.00 . A A . 105 GLU OE2  1 1 
        4  8250 1 1 105 GLU C    C -17.984   0.127 -27.451 1.00 . A A . 106 GLU C    1 1 
        4  8251 1 1 105 GLU CA   C -18.863  -1.036 -26.999 1.00 . A A . 106 GLU CA   1 1 
        4  8252 1 1 105 GLU CB   C -19.681  -0.624 -25.774 1.00 . A A . 106 GLU CB   1 1 
        4  8253 1 1 105 GLU CD   C -21.982   0.010 -24.945 1.00 . A A . 106 GLU CD   1 1 
        4  8254 1 1 105 GLU CG   C -21.181  -0.776 -25.965 1.00 . A A . 106 GLU CG   1 1 
        4  8255 1 1 105 GLU H    H -18.029  -2.552 -25.778 1.00 . A A . 106 GLU H    1 1 
        4  8256 1 1 105 GLU HA   H -19.538  -1.294 -27.801 1.00 . A A . 106 GLU HA   1 1 
        4  8257 1 1 105 GLU HB2  H -19.382  -1.235 -24.934 1.00 . A A . 106 GLU HB2  1 1 
        4  8258 1 1 105 GLU HB3  H -19.472   0.411 -25.546 1.00 . A A . 106 GLU HB3  1 1 
        4  8259 1 1 105 GLU HG2  H -21.443  -0.425 -26.951 1.00 . A A . 106 GLU HG2  1 1 
        4  8260 1 1 105 GLU HG3  H -21.439  -1.821 -25.874 1.00 . A A . 106 GLU HG3  1 1 
        4  8261 1 1 105 GLU N    N -18.055  -2.212 -26.697 1.00 . A A . 106 GLU N    1 1 
        4  8262 1 1 105 GLU O    O -18.417   0.982 -28.222 1.00 . A A . 106 GLU O    1 1 
        4  8263 1 1 105 GLU OE1  O -22.292  -0.551 -23.872 1.00 . A A . 106 GLU OE1  1 1 
        4  8264 1 1 105 GLU OE2  O -22.298   1.186 -25.218 1.00 . A A . 106 GLU OE2  1 1 
        4  8265 1 1 106 GLU C    C -15.304   1.034 -28.746 1.00 . A A . 107 GLU C    1 1 
        4  8266 1 1 106 GLU CA   C -15.807   1.208 -27.316 1.00 . A A . 107 GLU CA   1 1 
        4  8267 1 1 106 GLU CB   C -14.626   1.216 -26.344 1.00 . A A . 107 GLU CB   1 1 
        4  8268 1 1 106 GLU CD   C -14.639   3.408 -25.089 1.00 . A A . 107 GLU CD   1 1 
        4  8269 1 1 106 GLU CG   C -14.923   1.920 -25.031 1.00 . A A . 107 GLU CG   1 1 
        4  8270 1 1 106 GLU H    H -16.460  -0.561 -26.353 1.00 . A A . 107 GLU H    1 1 
        4  8271 1 1 106 GLU HA   H -16.328   2.151 -27.244 1.00 . A A . 107 GLU HA   1 1 
        4  8272 1 1 106 GLU HB2  H -14.346   0.196 -26.127 1.00 . A A . 107 GLU HB2  1 1 
        4  8273 1 1 106 GLU HB3  H -13.792   1.716 -26.815 1.00 . A A . 107 GLU HB3  1 1 
        4  8274 1 1 106 GLU HG2  H -15.966   1.778 -24.789 1.00 . A A . 107 GLU HG2  1 1 
        4  8275 1 1 106 GLU HG3  H -14.312   1.481 -24.255 1.00 . A A . 107 GLU HG3  1 1 
        4  8276 1 1 106 GLU N    N -16.747   0.150 -26.964 1.00 . A A . 107 GLU N    1 1 
        4  8277 1 1 106 GLU O    O -14.940   2.005 -29.409 1.00 . A A . 107 GLU O    1 1 
        4  8278 1 1 106 GLU OE1  O -13.595   3.792 -25.658 1.00 . A A . 107 GLU OE1  1 1 
        4  8279 1 1 106 GLU OE2  O -15.460   4.190 -24.564 1.00 . A A . 107 GLU OE2  1 1 
        4  8280 1 1 107 GLN C    C -15.945  -0.321 -31.576 1.00 . A A . 108 GLN C    1 1 
        4  8281 1 1 107 GLN CA   C -14.823  -0.512 -30.562 1.00 . A A . 108 GLN CA   1 1 
        4  8282 1 1 107 GLN CB   C -14.294  -1.947 -30.634 1.00 . A A . 108 GLN CB   1 1 
        4  8283 1 1 107 GLN CD   C -12.189  -1.866 -32.030 1.00 . A A . 108 GLN CD   1 1 
        4  8284 1 1 107 GLN CG   C -13.644  -2.288 -31.965 1.00 . A A . 108 GLN CG   1 1 
        4  8285 1 1 107 GLN H    H -15.586  -0.943 -28.636 1.00 . A A . 108 GLN H    1 1 
        4  8286 1 1 107 GLN HA   H -14.021   0.170 -30.799 1.00 . A A . 108 GLN HA   1 1 
        4  8287 1 1 107 GLN HB2  H -13.561  -2.087 -29.854 1.00 . A A . 108 GLN HB2  1 1 
        4  8288 1 1 107 GLN HB3  H -15.115  -2.629 -30.474 1.00 . A A . 108 GLN HB3  1 1 
        4  8289 1 1 107 GLN HE21 H -11.895  -3.032 -33.613 1.00 . A A . 108 GLN HE21 1 1 
        4  8290 1 1 107 GLN HE22 H -10.517  -2.146 -33.066 1.00 . A A . 108 GLN HE22 1 1 
        4  8291 1 1 107 GLN HG2  H -13.699  -3.357 -32.114 1.00 . A A . 108 GLN HG2  1 1 
        4  8292 1 1 107 GLN HG3  H -14.185  -1.788 -32.755 1.00 . A A . 108 GLN HG3  1 1 
        4  8293 1 1 107 GLN N    N -15.284  -0.211 -29.213 1.00 . A A . 108 GLN N    1 1 
        4  8294 1 1 107 GLN NE2  N -11.459  -2.403 -33.000 1.00 . A A . 108 GLN NE2  1 1 
        4  8295 1 1 107 GLN O    O -15.695  -0.053 -32.751 1.00 . A A . 108 GLN O    1 1 
        4  8296 1 1 107 GLN OE1  O -11.727  -1.065 -31.217 1.00 . A A . 108 GLN OE1  1 1 
        4  8297 1 1 108 ASN C    C -18.317   1.047 -32.691 1.00 . A A . 109 ASN C    1 1 
        4  8298 1 1 108 ASN CA   C -18.346  -0.304 -31.982 1.00 . A A . 109 ASN CA   1 1 
        4  8299 1 1 108 ASN CB   C -19.636  -0.441 -31.172 1.00 . A A . 109 ASN CB   1 1 
        4  8300 1 1 108 ASN CG   C -20.830  -0.787 -32.040 1.00 . A A . 109 ASN CG   1 1 
        4  8301 1 1 108 ASN H    H -17.320  -0.675 -30.168 1.00 . A A . 109 ASN H    1 1 
        4  8302 1 1 108 ASN HA   H -18.313  -1.087 -32.725 1.00 . A A . 109 ASN HA   1 1 
        4  8303 1 1 108 ASN HB2  H -19.511  -1.223 -30.437 1.00 . A A . 109 ASN HB2  1 1 
        4  8304 1 1 108 ASN HB3  H -19.839   0.492 -30.668 1.00 . A A . 109 ASN HB3  1 1 
        4  8305 1 1 108 ASN HD21 H -21.708   0.931 -31.561 1.00 . A A . 109 ASN HD21 1 1 
        4  8306 1 1 108 ASN HD22 H -22.594  -0.090 -32.637 1.00 . A A . 109 ASN HD22 1 1 
        4  8307 1 1 108 ASN N    N -17.184  -0.461 -31.115 1.00 . A A . 109 ASN N    1 1 
        4  8308 1 1 108 ASN ND2  N -21.810   0.108 -32.084 1.00 . A A . 109 ASN ND2  1 1 
        4  8309 1 1 108 ASN O    O -18.785   1.178 -33.822 1.00 . A A . 109 ASN O    1 1 
        4  8310 1 1 108 ASN OD1  O -20.871  -1.847 -32.664 1.00 . A A . 109 ASN OD1  1 1 
        4  8311 1 1 109 LYS C    C -16.775   3.403 -33.814 1.00 . A A . 110 LYS C    1 1 
        4  8312 1 1 109 LYS CA   C -17.672   3.392 -32.580 1.00 . A A . 110 LYS CA   1 1 
        4  8313 1 1 109 LYS CB   C -17.132   4.370 -31.534 1.00 . A A . 110 LYS CB   1 1 
        4  8314 1 1 109 LYS CD   C -17.650   5.855 -29.575 1.00 . A A . 110 LYS CD   1 1 
        4  8315 1 1 109 LYS CE   C -17.809   7.187 -30.294 1.00 . A A . 110 LYS CE   1 1 
        4  8316 1 1 109 LYS CG   C -18.128   4.698 -30.436 1.00 . A A . 110 LYS CG   1 1 
        4  8317 1 1 109 LYS H    H -17.408   1.884 -31.118 1.00 . A A . 110 LYS H    1 1 
        4  8318 1 1 109 LYS HA   H -18.666   3.699 -32.869 1.00 . A A . 110 LYS HA   1 1 
        4  8319 1 1 109 LYS HB2  H -16.252   3.941 -31.078 1.00 . A A . 110 LYS HB2  1 1 
        4  8320 1 1 109 LYS HB3  H -16.857   5.291 -32.028 1.00 . A A . 110 LYS HB3  1 1 
        4  8321 1 1 109 LYS HD2  H -18.229   5.879 -28.665 1.00 . A A . 110 LYS HD2  1 1 
        4  8322 1 1 109 LYS HD3  H -16.605   5.708 -29.337 1.00 . A A . 110 LYS HD3  1 1 
        4  8323 1 1 109 LYS HE2  H -17.729   7.019 -31.357 1.00 . A A . 110 LYS HE2  1 1 
        4  8324 1 1 109 LYS HE3  H -18.786   7.588 -30.066 1.00 . A A . 110 LYS HE3  1 1 
        4  8325 1 1 109 LYS HG2  H -19.073   4.964 -30.886 1.00 . A A . 110 LYS HG2  1 1 
        4  8326 1 1 109 LYS HG3  H -18.259   3.826 -29.810 1.00 . A A . 110 LYS HG3  1 1 
        4  8327 1 1 109 LYS HZ1  H -16.785   8.993 -30.512 1.00 . A A . 110 LYS HZ1  1 1 
        4  8328 1 1 109 LYS HZ2  H -15.829   7.732 -29.915 1.00 . A A . 110 LYS HZ2  1 1 
        4  8329 1 1 109 LYS HZ3  H -16.953   8.491 -28.905 1.00 . A A . 110 LYS HZ3  1 1 
        4  8330 1 1 109 LYS N    N -17.764   2.050 -32.017 1.00 . A A . 110 LYS N    1 1 
        4  8331 1 1 109 LYS NZ   N -16.772   8.169 -29.877 1.00 . A A . 110 LYS NZ   1 1 
        4  8332 1 1 109 LYS O    O -17.139   3.955 -34.852 1.00 . A A . 110 LYS O    1 1 
        4  8333 1 1 110 SER C    C -15.185   1.856 -35.926 1.00 . A A . 111 SER C    1 1 
        4  8334 1 1 110 SER CA   C -14.653   2.732 -34.798 1.00 . A A . 111 SER CA   1 1 
        4  8335 1 1 110 SER CB   C -13.305   2.195 -34.313 1.00 . A A . 111 SER CB   1 1 
        4  8336 1 1 110 SER H    H -15.369   2.369 -32.839 1.00 . A A . 111 SER H    1 1 
        4  8337 1 1 110 SER HA   H -14.517   3.737 -35.171 1.00 . A A . 111 SER HA   1 1 
        4  8338 1 1 110 SER HB2  H -12.508   2.755 -34.780 1.00 . A A . 111 SER HB2  1 1 
        4  8339 1 1 110 SER HB3  H -13.242   2.307 -33.240 1.00 . A A . 111 SER HB3  1 1 
        4  8340 1 1 110 SER HG   H -12.244   0.656 -34.895 1.00 . A A . 111 SER HG   1 1 
        4  8341 1 1 110 SER N    N -15.603   2.791 -33.693 1.00 . A A . 111 SER N    1 1 
        4  8342 1 1 110 SER O    O -14.984   2.149 -37.106 1.00 . A A . 111 SER O    1 1 
        4  8343 1 1 110 SER OG   O -13.154   0.825 -34.640 1.00 . A A . 111 SER OG   1 1 
        4  8344 1 1 111 LYS C    C -17.454   0.561 -37.421 1.00 . A A . 112 LYS C    1 1 
        4  8345 1 1 111 LYS CA   C -16.431  -0.145 -36.537 1.00 . A A . 112 LYS CA   1 1 
        4  8346 1 1 111 LYS CB   C -17.086  -1.335 -35.830 1.00 . A A . 112 LYS CB   1 1 
        4  8347 1 1 111 LYS CD   C -16.288  -3.675 -35.389 1.00 . A A . 112 LYS CD   1 1 
        4  8348 1 1 111 LYS CE   C -17.449  -4.277 -34.613 1.00 . A A . 112 LYS CE   1 1 
        4  8349 1 1 111 LYS CG   C -16.104  -2.203 -35.063 1.00 . A A . 112 LYS CG   1 1 
        4  8350 1 1 111 LYS H    H -15.994   0.596 -34.603 1.00 . A A . 112 LYS H    1 1 
        4  8351 1 1 111 LYS HA   H -15.624  -0.506 -37.157 1.00 . A A . 112 LYS HA   1 1 
        4  8352 1 1 111 LYS HB2  H -17.825  -0.963 -35.135 1.00 . A A . 112 LYS HB2  1 1 
        4  8353 1 1 111 LYS HB3  H -17.577  -1.950 -36.569 1.00 . A A . 112 LYS HB3  1 1 
        4  8354 1 1 111 LYS HD2  H -16.484  -3.779 -36.446 1.00 . A A . 112 LYS HD2  1 1 
        4  8355 1 1 111 LYS HD3  H -15.381  -4.207 -35.136 1.00 . A A . 112 LYS HD3  1 1 
        4  8356 1 1 111 LYS HE2  H -17.998  -3.480 -34.136 1.00 . A A . 112 LYS HE2  1 1 
        4  8357 1 1 111 LYS HE3  H -18.095  -4.797 -35.303 1.00 . A A . 112 LYS HE3  1 1 
        4  8358 1 1 111 LYS HG2  H -15.098  -1.909 -35.325 1.00 . A A . 112 LYS HG2  1 1 
        4  8359 1 1 111 LYS HG3  H -16.259  -2.056 -34.003 1.00 . A A . 112 LYS HG3  1 1 
        4  8360 1 1 111 LYS HZ1  H -16.690  -4.719 -32.717 1.00 . A A . 112 LYS HZ1  1 1 
        4  8361 1 1 111 LYS HZ2  H -16.171  -5.781 -33.927 1.00 . A A . 112 LYS HZ2  1 1 
        4  8362 1 1 111 LYS HZ3  H -17.747  -5.893 -33.322 1.00 . A A . 112 LYS HZ3  1 1 
        4  8363 1 1 111 LYS N    N -15.867   0.776 -35.558 1.00 . A A . 112 LYS N    1 1 
        4  8364 1 1 111 LYS NZ   N -16.982  -5.234 -33.572 1.00 . A A . 112 LYS NZ   1 1 
        4  8365 1 1 111 LYS O    O -17.448   0.402 -38.642 1.00 . A A . 112 LYS O    1 1 
        4  8366 1 1 112 LYS C    C -18.735   2.957 -38.605 1.00 . A A . 113 LYS C    1 1 
        4  8367 1 1 112 LYS CA   C -19.358   2.074 -37.528 1.00 . A A . 113 LYS CA   1 1 
        4  8368 1 1 112 LYS CB   C -20.184   2.930 -36.566 1.00 . A A . 113 LYS CB   1 1 
        4  8369 1 1 112 LYS CD   C -22.410   3.946 -36.002 1.00 . A A . 113 LYS CD   1 1 
        4  8370 1 1 112 LYS CE   C -23.636   3.181 -35.527 1.00 . A A . 113 LYS CE   1 1 
        4  8371 1 1 112 LYS CG   C -21.616   3.148 -37.022 1.00 . A A . 113 LYS CG   1 1 
        4  8372 1 1 112 LYS H    H -18.284   1.428 -35.822 1.00 . A A . 113 LYS H    1 1 
        4  8373 1 1 112 LYS HA   H -20.007   1.352 -38.002 1.00 . A A . 113 LYS HA   1 1 
        4  8374 1 1 112 LYS HB2  H -20.205   2.447 -35.600 1.00 . A A . 113 LYS HB2  1 1 
        4  8375 1 1 112 LYS HB3  H -19.709   3.896 -36.465 1.00 . A A . 113 LYS HB3  1 1 
        4  8376 1 1 112 LYS HD2  H -21.779   4.158 -35.152 1.00 . A A . 113 LYS HD2  1 1 
        4  8377 1 1 112 LYS HD3  H -22.730   4.875 -36.454 1.00 . A A . 113 LYS HD3  1 1 
        4  8378 1 1 112 LYS HE2  H -24.251   3.843 -34.937 1.00 . A A . 113 LYS HE2  1 1 
        4  8379 1 1 112 LYS HE3  H -24.192   2.846 -36.390 1.00 . A A . 113 LYS HE3  1 1 
        4  8380 1 1 112 LYS HG2  H -21.608   3.687 -37.958 1.00 . A A . 113 LYS HG2  1 1 
        4  8381 1 1 112 LYS HG3  H -22.090   2.187 -37.161 1.00 . A A . 113 LYS HG3  1 1 
        4  8382 1 1 112 LYS HZ1  H -23.481   1.122 -35.214 1.00 . A A . 113 LYS HZ1  1 1 
        4  8383 1 1 112 LYS HZ2  H -23.799   2.005 -33.808 1.00 . A A . 113 LYS HZ2  1 1 
        4  8384 1 1 112 LYS HZ3  H -22.248   2.020 -34.482 1.00 . A A . 113 LYS HZ3  1 1 
        4  8385 1 1 112 LYS N    N -18.330   1.341 -36.798 1.00 . A A . 113 LYS N    1 1 
        4  8386 1 1 112 LYS NZ   N -23.264   2.000 -34.700 1.00 . A A . 113 LYS NZ   1 1 
        4  8387 1 1 112 LYS O    O -19.360   3.243 -39.626 1.00 . A A . 113 LYS O    1 1 
        4  8388 1 1 113 LYS C    C -15.699   3.447 -40.043 1.00 . A A . 114 LYS C    1 1 
        4  8389 1 1 113 LYS CA   C -16.790   4.233 -39.321 1.00 . A A . 114 LYS CA   1 1 
        4  8390 1 1 113 LYS CB   C -16.176   5.436 -38.602 1.00 . A A . 114 LYS CB   1 1 
        4  8391 1 1 113 LYS CD   C -15.562   7.871 -38.680 1.00 . A A . 114 LYS CD   1 1 
        4  8392 1 1 113 LYS CE   C -15.476   9.119 -39.545 1.00 . A A . 114 LYS CE   1 1 
        4  8393 1 1 113 LYS CG   C -16.108   6.688 -39.461 1.00 . A A . 114 LYS CG   1 1 
        4  8394 1 1 113 LYS H    H -17.052   3.122 -37.538 1.00 . A A . 114 LYS H    1 1 
        4  8395 1 1 113 LYS HA   H -17.504   4.585 -40.049 1.00 . A A . 114 LYS HA   1 1 
        4  8396 1 1 113 LYS HB2  H -16.766   5.657 -37.726 1.00 . A A . 114 LYS HB2  1 1 
        4  8397 1 1 113 LYS HB3  H -15.171   5.183 -38.295 1.00 . A A . 114 LYS HB3  1 1 
        4  8398 1 1 113 LYS HD2  H -16.213   8.071 -37.842 1.00 . A A . 114 LYS HD2  1 1 
        4  8399 1 1 113 LYS HD3  H -14.573   7.626 -38.318 1.00 . A A . 114 LYS HD3  1 1 
        4  8400 1 1 113 LYS HE2  H -15.873   8.891 -40.522 1.00 . A A . 114 LYS HE2  1 1 
        4  8401 1 1 113 LYS HE3  H -16.069   9.898 -39.088 1.00 . A A . 114 LYS HE3  1 1 
        4  8402 1 1 113 LYS HG2  H -15.464   6.500 -40.307 1.00 . A A . 114 LYS HG2  1 1 
        4  8403 1 1 113 LYS HG3  H -17.103   6.928 -39.809 1.00 . A A . 114 LYS HG3  1 1 
        4  8404 1 1 113 LYS HZ1  H -13.664   9.240 -40.577 1.00 . A A . 114 LYS HZ1  1 1 
        4  8405 1 1 113 LYS HZ2  H -13.497   9.261 -38.894 1.00 . A A . 114 LYS HZ2  1 1 
        4  8406 1 1 113 LYS HZ3  H -14.052  10.638 -39.706 1.00 . A A . 114 LYS HZ3  1 1 
        4  8407 1 1 113 LYS N    N -17.499   3.384 -38.371 1.00 . A A . 114 LYS N    1 1 
        4  8408 1 1 113 LYS NZ   N -14.074   9.599 -39.691 1.00 . A A . 114 LYS NZ   1 1 
        4  8409 1 1 113 LYS O    O -14.680   4.008 -40.443 1.00 . A A . 114 LYS O    1 1 
        4  8410 1 1 114 ALA C    C -15.610  -0.018 -41.331 1.00 . A A . 115 ALA C    1 1 
        4  8411 1 1 114 ALA CA   C -14.960   1.287 -40.883 1.00 . A A . 115 ALA CA   1 1 
        4  8412 1 1 114 ALA CB   C -13.774   1.003 -39.972 1.00 . A A . 115 ALA CB   1 1 
        4  8413 1 1 114 ALA H    H -16.754   1.759 -39.865 1.00 . A A . 115 ALA H    1 1 
        4  8414 1 1 114 ALA HA   H -14.596   1.813 -41.753 1.00 . A A . 115 ALA HA   1 1 
        4  8415 1 1 114 ALA HB1  H -14.130   0.599 -39.035 1.00 . A A . 115 ALA HB1  1 1 
        4  8416 1 1 114 ALA HB2  H -13.120   0.287 -40.447 1.00 . A A . 115 ALA HB2  1 1 
        4  8417 1 1 114 ALA HB3  H -13.234   1.919 -39.789 1.00 . A A . 115 ALA HB3  1 1 
        4  8418 1 1 114 ALA N    N -15.922   2.148 -40.206 1.00 . A A . 115 ALA N    1 1 
        4  8419 1 1 114 ALA O    O -14.950  -1.053 -41.417 1.00 . A A . 115 ALA O    1 1 
        4  8420 1 1 115 GLN C    C -18.787  -0.751 -42.985 1.00 . A A . 116 GLN C    1 1 
        4  8421 1 1 115 GLN CA   C -17.647  -1.139 -42.049 1.00 . A A . 116 GLN CA   1 1 
        4  8422 1 1 115 GLN CB   C -18.199  -1.898 -40.842 1.00 . A A . 116 GLN CB   1 1 
        4  8423 1 1 115 GLN CD   C -19.399  -4.066 -40.351 1.00 . A A . 116 GLN CD   1 1 
        4  8424 1 1 115 GLN CG   C -18.213  -3.407 -41.026 1.00 . A A . 116 GLN CG   1 1 
        4  8425 1 1 115 GLN H    H -17.380   0.893 -41.525 1.00 . A A . 116 GLN H    1 1 
        4  8426 1 1 115 GLN HA   H -16.963  -1.781 -42.584 1.00 . A A . 116 GLN HA   1 1 
        4  8427 1 1 115 GLN HB2  H -17.592  -1.668 -39.978 1.00 . A A . 116 GLN HB2  1 1 
        4  8428 1 1 115 GLN HB3  H -19.211  -1.570 -40.657 1.00 . A A . 116 GLN HB3  1 1 
        4  8429 1 1 115 GLN HE21 H -18.280  -4.520 -38.771 1.00 . A A . 116 GLN HE21 1 1 
        4  8430 1 1 115 GLN HE22 H -19.931  -5.021 -38.689 1.00 . A A . 116 GLN HE22 1 1 
        4  8431 1 1 115 GLN HG2  H -18.253  -3.627 -42.082 1.00 . A A . 116 GLN HG2  1 1 
        4  8432 1 1 115 GLN HG3  H -17.305  -3.817 -40.607 1.00 . A A . 116 GLN HG3  1 1 
        4  8433 1 1 115 GLN N    N -16.908   0.039 -41.613 1.00 . A A . 116 GLN N    1 1 
        4  8434 1 1 115 GLN NE2  N -19.182  -4.589 -39.149 1.00 . A A . 116 GLN NE2  1 1 
        4  8435 1 1 115 GLN O    O -19.878  -1.315 -42.916 1.00 . A A . 116 GLN O    1 1 
        4  8436 1 1 115 GLN OE1  O -20.501  -4.105 -40.902 1.00 . A A . 116 GLN OE1  1 1 
        4  8437 1 1 116 GLN C    C -19.260   0.128 -46.203 1.00 . A A . 117 GLN C    1 1 
        4  8438 1 1 116 GLN CA   C -19.531   0.681 -44.807 1.00 . A A . 117 GLN CA   1 1 
        4  8439 1 1 116 GLN CB   C -19.558   2.209 -44.848 1.00 . A A . 117 GLN CB   1 1 
        4  8440 1 1 116 GLN CD   C -21.646   2.908 -43.611 1.00 . A A . 117 GLN CD   1 1 
        4  8441 1 1 116 GLN CG   C -20.958   2.791 -44.956 1.00 . A A . 117 GLN CG   1 1 
        4  8442 1 1 116 GLN H    H -17.637   0.628 -43.865 1.00 . A A . 117 GLN H    1 1 
        4  8443 1 1 116 GLN HA   H -20.493   0.322 -44.472 1.00 . A A . 117 GLN HA   1 1 
        4  8444 1 1 116 GLN HB2  H -19.102   2.589 -43.945 1.00 . A A . 117 GLN HB2  1 1 
        4  8445 1 1 116 GLN HB3  H -18.985   2.545 -45.700 1.00 . A A . 117 GLN HB3  1 1 
        4  8446 1 1 116 GLN HE21 H -23.407   2.523 -44.451 1.00 . A A . 117 GLN HE21 1 1 
        4  8447 1 1 116 GLN HE22 H -23.432   2.793 -42.745 1.00 . A A . 117 GLN HE22 1 1 
        4  8448 1 1 116 GLN HG2  H -20.892   3.775 -45.396 1.00 . A A . 117 GLN HG2  1 1 
        4  8449 1 1 116 GLN HG3  H -21.550   2.151 -45.594 1.00 . A A . 117 GLN HG3  1 1 
        4  8450 1 1 116 GLN N    N -18.526   0.216 -43.859 1.00 . A A . 117 GLN N    1 1 
        4  8451 1 1 116 GLN NE2  N -22.962   2.724 -43.601 1.00 . A A . 117 GLN NE2  1 1 
        4  8452 1 1 116 GLN O    O -19.623   0.741 -47.205 1.00 . A A . 117 GLN O    1 1 
        4  8453 1 1 116 GLN OE1  O -21.004   3.163 -42.591 1.00 . A A . 117 GLN OE1  1 1 
        4  8454 1 1 117 ALA C    C -18.286  -3.189 -47.396 1.00 . A A . 118 ALA C    1 1 
        4  8455 1 1 117 ALA CA   C -18.298  -1.670 -47.531 1.00 . A A . 118 ALA CA   1 1 
        4  8456 1 1 117 ALA CB   C -16.956  -1.173 -48.047 1.00 . A A . 118 ALA CB   1 1 
        4  8457 1 1 117 ALA H    H -18.353  -1.474 -45.424 1.00 . A A . 118 ALA H    1 1 
        4  8458 1 1 117 ALA HA   H -19.058  -1.388 -48.245 1.00 . A A . 118 ALA HA   1 1 
        4  8459 1 1 117 ALA HB1  H -16.248  -1.135 -47.231 1.00 . A A . 118 ALA HB1  1 1 
        4  8460 1 1 117 ALA HB2  H -16.592  -1.846 -48.808 1.00 . A A . 118 ALA HB2  1 1 
        4  8461 1 1 117 ALA HB3  H -17.075  -0.185 -48.467 1.00 . A A . 118 ALA HB3  1 1 
        4  8462 1 1 117 ALA N    N -18.617  -1.034 -46.258 1.00 . A A . 118 ALA N    1 1 
        4  8463 1 1 117 ALA O    O -17.561  -3.878 -48.113 1.00 . A A . 118 ALA O    1 1 
        4  8464 1 1 118 ALA C    C -20.428  -5.502 -45.458 1.00 . A A . 119 ALA C    1 1 
        4  8465 1 1 118 ALA CA   C -19.175  -5.141 -46.249 1.00 . A A . 119 ALA CA   1 1 
        4  8466 1 1 118 ALA CB   C -17.931  -5.634 -45.524 1.00 . A A . 119 ALA CB   1 1 
        4  8467 1 1 118 ALA H    H -19.646  -3.102 -45.935 1.00 . A A . 119 ALA H    1 1 
        4  8468 1 1 118 ALA HA   H -19.217  -5.630 -47.213 1.00 . A A . 119 ALA HA   1 1 
        4  8469 1 1 118 ALA HB1  H -17.797  -5.067 -44.615 1.00 . A A . 119 ALA HB1  1 1 
        4  8470 1 1 118 ALA HB2  H -18.045  -6.680 -45.282 1.00 . A A . 119 ALA HB2  1 1 
        4  8471 1 1 118 ALA HB3  H -17.068  -5.504 -46.161 1.00 . A A . 119 ALA HB3  1 1 
        4  8472 1 1 118 ALA N    N -19.092  -3.704 -46.475 1.00 . A A . 119 ALA N    1 1 
        4  8473 1 1 118 ALA O    O -20.456  -6.503 -44.743 1.00 . A A . 119 ALA O    1 1 
        4  8474 1 1 119 ALA C    C -23.862  -5.146 -45.873 1.00 . A A . 120 ALA C    1 1 
        4  8475 1 1 119 ALA CA   C -22.719  -4.912 -44.890 1.00 . A A . 120 ALA CA   1 1 
        4  8476 1 1 119 ALA CB   C -23.039  -3.739 -43.975 1.00 . A A . 120 ALA CB   1 1 
        4  8477 1 1 119 ALA H    H -21.380  -3.898 -46.176 1.00 . A A . 120 ALA H    1 1 
        4  8478 1 1 119 ALA HA   H -22.601  -5.794 -44.276 1.00 . A A . 120 ALA HA   1 1 
        4  8479 1 1 119 ALA HB1  H -22.495  -3.849 -43.047 1.00 . A A . 120 ALA HB1  1 1 
        4  8480 1 1 119 ALA HB2  H -22.748  -2.818 -44.457 1.00 . A A . 120 ALA HB2  1 1 
        4  8481 1 1 119 ALA HB3  H -24.099  -3.721 -43.771 1.00 . A A . 120 ALA HB3  1 1 
        4  8482 1 1 119 ALA N    N -21.463  -4.680 -45.591 1.00 . A A . 120 ALA N    1 1 
        4  8483 1 1 119 ALA O    O -24.762  -5.944 -45.615 1.00 . A A . 120 ALA O    1 1 
        4  8484 1 1 120 ASP C    C -24.829  -5.969 -48.641 1.00 . A A . 121 ASP C    1 1 
        4  8485 1 1 120 ASP CA   C -24.850  -4.575 -48.022 1.00 . A A . 121 ASP CA   1 1 
        4  8486 1 1 120 ASP CB   C -24.658  -3.517 -49.110 1.00 . A A . 121 ASP CB   1 1 
        4  8487 1 1 120 ASP CG   C -25.952  -2.811 -49.466 1.00 . A A . 121 ASP CG   1 1 
        4  8488 1 1 120 ASP H    H -23.074  -3.823 -47.148 1.00 . A A . 121 ASP H    1 1 
        4  8489 1 1 120 ASP HA   H -25.808  -4.420 -47.549 1.00 . A A . 121 ASP HA   1 1 
        4  8490 1 1 120 ASP HB2  H -23.950  -2.778 -48.763 1.00 . A A . 121 ASP HB2  1 1 
        4  8491 1 1 120 ASP HB3  H -24.271  -3.991 -49.999 1.00 . A A . 121 ASP HB3  1 1 
        4  8492 1 1 120 ASP N    N -23.819  -4.444 -47.000 1.00 . A A . 121 ASP N    1 1 
        4  8493 1 1 120 ASP O    O -25.846  -6.459 -49.130 1.00 . A A . 121 ASP O    1 1 
        4  8494 1 1 120 ASP OD1  O -26.436  -2.007 -48.641 1.00 . A A . 121 ASP OD1  1 1 
        4  8495 1 1 120 ASP OD2  O -26.479  -3.061 -50.569 1.00 . A A . 121 ASP OD2  1 1 
        4  8496 1 1 121 THR C    C -24.166  -8.988 -48.291 1.00 . A A . 122 THR C    1 1 
        4  8497 1 1 121 THR CA   C -23.504  -7.939 -49.177 1.00 . A A . 122 THR CA   1 1 
        4  8498 1 1 121 THR CB   C -22.018  -8.301 -49.360 1.00 . A A . 122 THR CB   1 1 
        4  8499 1 1 121 THR CG2  C -21.855  -9.414 -50.385 1.00 . A A . 122 THR CG2  1 1 
        4  8500 1 1 121 THR H    H -22.885  -6.159 -48.213 1.00 . A A . 122 THR H    1 1 
        4  8501 1 1 121 THR HA   H -23.978  -7.951 -50.148 1.00 . A A . 122 THR HA   1 1 
        4  8502 1 1 121 THR HB   H -21.628  -8.645 -48.414 1.00 . A A . 122 THR HB   1 1 
        4  8503 1 1 121 THR HG1  H -21.819  -6.623 -50.376 1.00 . A A . 122 THR HG1  1 1 
        4  8504 1 1 121 THR HG21 H -22.815  -9.871 -50.577 1.00 . A A . 122 THR HG21 1 1 
        4  8505 1 1 121 THR HG22 H -21.172 -10.158 -50.003 1.00 . A A . 122 THR HG22 1 1 
        4  8506 1 1 121 THR HG23 H -21.464  -9.003 -51.303 1.00 . A A . 122 THR HG23 1 1 
        4  8507 1 1 121 THR N    N -23.660  -6.602 -48.617 1.00 . A A . 122 THR N    1 1 
        4  8508 1 1 121 THR O    O -24.674  -9.996 -48.779 1.00 . A A . 122 THR O    1 1 
        4  8509 1 1 121 THR OG1  O -21.281  -7.149 -49.780 1.00 . A A . 122 THR OG1  1 1 
        4  8510 1 1 122 GLY C    C -24.564  -9.257 -44.606 1.00 . A A . 123 GLY C    1 1 
        4  8511 1 1 122 GLY CA   C -24.761  -9.675 -46.050 1.00 . A A . 123 GLY CA   1 1 
        4  8512 1 1 122 GLY H    H -23.738  -7.921 -46.651 1.00 . A A . 123 GLY H    1 1 
        4  8513 1 1 122 GLY HA2  H -25.819  -9.740 -46.255 1.00 . A A . 123 GLY HA2  1 1 
        4  8514 1 1 122 GLY HA3  H -24.316 -10.649 -46.195 1.00 . A A . 123 GLY HA3  1 1 
        4  8515 1 1 122 GLY N    N -24.157  -8.742 -46.984 1.00 . A A . 123 GLY N    1 1 
        4  8516 1 1 122 GLY O    O -23.634  -8.520 -44.287 1.00 . A A . 123 GLY O    1 1 
        4  8517 1 1 123 ASN C    C -26.180 -10.385 -41.478 1.00 . A A . 124 ASN C    1 1 
        4  8518 1 1 123 ASN CA   C -25.367  -9.400 -42.312 1.00 . A A . 124 ASN CA   1 1 
        4  8519 1 1 123 ASN CB   C -25.867  -7.975 -42.071 1.00 . A A . 124 ASN CB   1 1 
        4  8520 1 1 123 ASN CG   C -25.026  -7.232 -41.051 1.00 . A A . 124 ASN CG   1 1 
        4  8521 1 1 123 ASN H    H -26.166 -10.316 -44.045 1.00 . A A . 124 ASN H    1 1 
        4  8522 1 1 123 ASN HA   H -24.331  -9.463 -42.014 1.00 . A A . 124 ASN HA   1 1 
        4  8523 1 1 123 ASN HB2  H -25.837  -7.427 -43.001 1.00 . A A . 124 ASN HB2  1 1 
        4  8524 1 1 123 ASN HB3  H -26.885  -8.012 -41.712 1.00 . A A . 124 ASN HB3  1 1 
        4  8525 1 1 123 ASN HD21 H -26.155  -7.933 -39.572 1.00 . A A . 124 ASN HD21 1 1 
        4  8526 1 1 123 ASN HD22 H -24.855  -6.899 -39.099 1.00 . A A . 124 ASN HD22 1 1 
        4  8527 1 1 123 ASN N    N -25.445  -9.730 -43.730 1.00 . A A . 124 ASN N    1 1 
        4  8528 1 1 123 ASN ND2  N -25.381  -7.369 -39.779 1.00 . A A . 124 ASN ND2  1 1 
        4  8529 1 1 123 ASN O    O -27.237 -10.849 -41.903 1.00 . A A . 124 ASN O    1 1 
        4  8530 1 1 123 ASN OD1  O -24.068  -6.543 -41.403 1.00 . A A . 124 ASN OD1  1 1 
        4  8531 1 1 124 ASN C    C -27.302 -10.885 -38.451 1.00 . A A . 125 ASN C    1 1 
        4  8532 1 1 124 ASN CA   C -26.359 -11.628 -39.393 1.00 . A A . 125 ASN CA   1 1 
        4  8533 1 1 124 ASN CB   C -25.337 -12.428 -38.582 1.00 . A A . 125 ASN CB   1 1 
        4  8534 1 1 124 ASN CG   C -24.610 -11.573 -37.562 1.00 . A A . 125 ASN CG   1 1 
        4  8535 1 1 124 ASN H    H -24.832 -10.296 -40.004 1.00 . A A . 125 ASN H    1 1 
        4  8536 1 1 124 ASN HA   H -26.937 -12.308 -39.999 1.00 . A A . 125 ASN HA   1 1 
        4  8537 1 1 124 ASN HB2  H -25.846 -13.224 -38.059 1.00 . A A . 125 ASN HB2  1 1 
        4  8538 1 1 124 ASN HB3  H -24.608 -12.854 -39.255 1.00 . A A . 125 ASN HB3  1 1 
        4  8539 1 1 124 ASN HD21 H -25.937 -12.067 -36.166 1.00 . A A . 125 ASN HD21 1 1 
        4  8540 1 1 124 ASN HD22 H -24.678 -10.997 -35.661 1.00 . A A . 125 ASN HD22 1 1 
        4  8541 1 1 124 ASN N    N -25.679 -10.698 -40.288 1.00 . A A . 125 ASN N    1 1 
        4  8542 1 1 124 ASN ND2  N -25.128 -11.543 -36.340 1.00 . A A . 125 ASN ND2  1 1 
        4  8543 1 1 124 ASN O    O -26.995  -9.787 -37.987 1.00 . A A . 125 ASN O    1 1 
        4  8544 1 1 124 ASN OD1  O -23.596 -10.947 -37.871 1.00 . A A . 125 ASN OD1  1 1 
        4  8545 1 1 125 SER C    C -29.437 -11.567 -35.924 1.00 . A A . 126 SER C    1 1 
        4  8546 1 1 125 SER CA   C -29.442 -10.888 -37.290 1.00 . A A . 126 SER CA   1 1 
        4  8547 1 1 125 SER CB   C -30.836 -10.979 -37.913 1.00 . A A . 126 SER CB   1 1 
        4  8548 1 1 125 SER H    H -28.639 -12.367 -38.575 1.00 . A A . 126 SER H    1 1 
        4  8549 1 1 125 SER HA   H -29.181  -9.847 -37.162 1.00 . A A . 126 SER HA   1 1 
        4  8550 1 1 125 SER HB2  H -31.560 -11.179 -37.139 1.00 . A A . 126 SER HB2  1 1 
        4  8551 1 1 125 SER HB3  H -31.073 -10.041 -38.395 1.00 . A A . 126 SER HB3  1 1 
        4  8552 1 1 125 SER HG   H -31.416 -11.723 -39.630 1.00 . A A . 126 SER HG   1 1 
        4  8553 1 1 125 SER N    N -28.452 -11.492 -38.173 1.00 . A A . 126 SER N    1 1 
        4  8554 1 1 125 SER O    O -29.393 -12.793 -35.830 1.00 . A A . 126 SER O    1 1 
        4  8555 1 1 125 SER OG   O -30.896 -12.015 -38.878 1.00 . A A . 126 SER OG   1 1 
        4  8556 1 1 126 GLN C    C -29.898 -10.205 -32.511 1.00 . A A . 127 GLN C    1 1 
        4  8557 1 1 126 GLN CA   C -29.486 -11.284 -33.508 1.00 . A A . 127 GLN CA   1 1 
        4  8558 1 1 126 GLN CB   C -28.102 -11.827 -33.146 1.00 . A A . 127 GLN CB   1 1 
        4  8559 1 1 126 GLN CD   C -26.789 -13.529 -31.818 1.00 . A A . 127 GLN CD   1 1 
        4  8560 1 1 126 GLN CG   C -28.121 -12.829 -32.003 1.00 . A A . 127 GLN CG   1 1 
        4  8561 1 1 126 GLN H    H -29.519  -9.791 -35.008 1.00 . A A . 127 GLN H    1 1 
        4  8562 1 1 126 GLN HA   H -30.202 -12.090 -33.463 1.00 . A A . 127 GLN HA   1 1 
        4  8563 1 1 126 GLN HB2  H -27.681 -12.311 -34.014 1.00 . A A . 127 GLN HB2  1 1 
        4  8564 1 1 126 GLN HB3  H -27.467 -11.000 -32.860 1.00 . A A . 127 GLN HB3  1 1 
        4  8565 1 1 126 GLN HE21 H -26.853 -14.199 -33.688 1.00 . A A . 127 GLN HE21 1 1 
        4  8566 1 1 126 GLN HE22 H -25.461 -14.658 -32.773 1.00 . A A . 127 GLN HE22 1 1 
        4  8567 1 1 126 GLN HG2  H -28.367 -12.308 -31.088 1.00 . A A . 127 GLN HG2  1 1 
        4  8568 1 1 126 GLN HG3  H -28.877 -13.572 -32.206 1.00 . A A . 127 GLN HG3  1 1 
        4  8569 1 1 126 GLN N    N -29.484 -10.760 -34.868 1.00 . A A . 127 GLN N    1 1 
        4  8570 1 1 126 GLN NE2  N -26.321 -14.197 -32.865 1.00 . A A . 127 GLN NE2  1 1 
        4  8571 1 1 126 GLN O    O -29.898  -9.017 -32.830 1.00 . A A . 127 GLN O    1 1 
        4  8572 1 1 126 GLN OE1  O -26.187 -13.469 -30.745 1.00 . A A . 127 GLN OE1  1 1 
        4  8573 1 1 127 VAL C    C -29.725  -9.767 -29.056 1.00 . A A . 128 VAL C    1 1 
        4  8574 1 1 127 VAL CA   C -30.664  -9.700 -30.256 1.00 . A A . 128 VAL CA   1 1 
        4  8575 1 1 127 VAL CB   C -32.102  -9.988 -29.785 1.00 . A A . 128 VAL CB   1 1 
        4  8576 1 1 127 VAL CG1  C -33.098  -9.673 -30.891 1.00 . A A . 128 VAL CG1  1 1 
        4  8577 1 1 127 VAL CG2  C -32.234 -11.435 -29.334 1.00 . A A . 128 VAL CG2  1 1 
        4  8578 1 1 127 VAL H    H -30.229 -11.588 -31.106 1.00 . A A . 128 VAL H    1 1 
        4  8579 1 1 127 VAL HA   H -30.635  -8.701 -30.667 1.00 . A A . 128 VAL HA   1 1 
        4  8580 1 1 127 VAL HB   H -32.318  -9.349 -28.942 1.00 . A A . 128 VAL HB   1 1 
        4  8581 1 1 127 VAL HG11 H -34.057  -9.433 -30.453 1.00 . A A . 128 VAL HG11 1 1 
        4  8582 1 1 127 VAL HG12 H -32.744  -8.830 -31.466 1.00 . A A . 128 VAL HG12 1 1 
        4  8583 1 1 127 VAL HG13 H -33.202 -10.532 -31.537 1.00 . A A . 128 VAL HG13 1 1 
        4  8584 1 1 127 VAL HG21 H -32.252 -12.080 -30.199 1.00 . A A . 128 VAL HG21 1 1 
        4  8585 1 1 127 VAL HG22 H -31.394 -11.696 -28.708 1.00 . A A . 128 VAL HG22 1 1 
        4  8586 1 1 127 VAL HG23 H -33.150 -11.556 -28.775 1.00 . A A . 128 VAL HG23 1 1 
        4  8587 1 1 127 VAL N    N -30.249 -10.628 -31.300 1.00 . A A . 128 VAL N    1 1 
        4  8588 1 1 127 VAL O    O -30.160  -9.675 -27.909 1.00 . A A . 128 VAL O    1 1 
        4  8589 1 1 128 SER C    C -27.723 -11.188 -27.343 1.00 . A A . 129 SER C    1 1 
        4  8590 1 1 128 SER CA   C -27.434 -10.014 -28.273 1.00 . A A . 129 SER CA   1 1 
        4  8591 1 1 128 SER CB   C -27.396  -8.711 -27.471 1.00 . A A . 129 SER CB   1 1 
        4  8592 1 1 128 SER H    H -28.149  -9.997 -30.265 1.00 . A A . 129 SER H    1 1 
        4  8593 1 1 128 SER HA   H -26.471 -10.167 -28.738 1.00 . A A . 129 SER HA   1 1 
        4  8594 1 1 128 SER HB2  H -28.352  -8.215 -27.551 1.00 . A A . 129 SER HB2  1 1 
        4  8595 1 1 128 SER HB3  H -27.193  -8.935 -26.435 1.00 . A A . 129 SER HB3  1 1 
        4  8596 1 1 128 SER HG   H -26.784  -7.005 -28.214 1.00 . A A . 129 SER HG   1 1 
        4  8597 1 1 128 SER N    N -28.434  -9.930 -29.330 1.00 . A A . 129 SER N    1 1 
        4  8598 1 1 128 SER O    O -28.527 -11.076 -26.418 1.00 . A A . 129 SER O    1 1 
        4  8599 1 1 128 SER OG   O -26.389  -7.841 -27.958 1.00 . A A . 129 SER OG   1 1 
        4  8600 1 1 129 GLN C    C -25.964 -13.865 -26.038 1.00 . A A . 130 GLN C    1 1 
        4  8601 1 1 129 GLN CA   C -27.247 -13.508 -26.782 1.00 . A A . 130 GLN CA   1 1 
        4  8602 1 1 129 GLN CB   C -27.689 -14.682 -27.657 1.00 . A A . 130 GLN CB   1 1 
        4  8603 1 1 129 GLN CD   C -27.687 -17.159 -27.158 1.00 . A A . 130 GLN CD   1 1 
        4  8604 1 1 129 GLN CG   C -28.331 -15.816 -26.874 1.00 . A A . 130 GLN CG   1 1 
        4  8605 1 1 129 GLN H    H -26.433 -12.338 -28.347 1.00 . A A . 130 GLN H    1 1 
        4  8606 1 1 129 GLN HA   H -28.022 -13.298 -26.059 1.00 . A A . 130 GLN HA   1 1 
        4  8607 1 1 129 GLN HB2  H -28.403 -14.326 -28.383 1.00 . A A . 130 GLN HB2  1 1 
        4  8608 1 1 129 GLN HB3  H -26.827 -15.074 -28.174 1.00 . A A . 130 GLN HB3  1 1 
        4  8609 1 1 129 GLN HE21 H -29.427 -17.885 -27.791 1.00 . A A . 130 GLN HE21 1 1 
        4  8610 1 1 129 GLN HE22 H -28.093 -18.982 -27.839 1.00 . A A . 130 GLN HE22 1 1 
        4  8611 1 1 129 GLN HG2  H -28.236 -15.607 -25.818 1.00 . A A . 130 GLN HG2  1 1 
        4  8612 1 1 129 GLN HG3  H -29.377 -15.871 -27.137 1.00 . A A . 130 GLN HG3  1 1 
        4  8613 1 1 129 GLN N    N -27.061 -12.312 -27.595 1.00 . A A . 130 GLN N    1 1 
        4  8614 1 1 129 GLN NE2  N -28.482 -18.105 -27.644 1.00 . A A . 130 GLN NE2  1 1 
        4  8615 1 1 129 GLN O    O -25.496 -15.001 -26.101 1.00 . A A . 130 GLN O    1 1 
        4  8616 1 1 129 GLN OE1  O -26.488 -17.344 -26.944 1.00 . A A . 130 GLN OE1  1 1 
        4  8617 1 1 130 ASN C    C -24.434 -13.021 -23.079 1.00 . A A . 131 ASN C    1 1 
        4  8618 1 1 130 ASN CA   C -24.172 -13.101 -24.580 1.00 . A A . 131 ASN CA   1 1 
        4  8619 1 1 130 ASN CB   C -23.118 -12.067 -24.981 1.00 . A A . 131 ASN CB   1 1 
        4  8620 1 1 130 ASN CG   C -22.583 -12.299 -26.381 1.00 . A A . 131 ASN CG   1 1 
        4  8621 1 1 130 ASN H    H -25.823 -12.003 -25.323 1.00 . A A . 131 ASN H    1 1 
        4  8622 1 1 130 ASN HA   H -23.804 -14.088 -24.817 1.00 . A A . 131 ASN HA   1 1 
        4  8623 1 1 130 ASN HB2  H -23.558 -11.081 -24.943 1.00 . A A . 131 ASN HB2  1 1 
        4  8624 1 1 130 ASN HB3  H -22.292 -12.115 -24.286 1.00 . A A . 131 ASN HB3  1 1 
        4  8625 1 1 130 ASN HD21 H -21.507 -10.629 -26.273 1.00 . A A . 131 ASN HD21 1 1 
        4  8626 1 1 130 ASN HD22 H -21.376 -11.514 -27.751 1.00 . A A . 131 ASN HD22 1 1 
        4  8627 1 1 130 ASN N    N -25.402 -12.888 -25.335 1.00 . A A . 131 ASN N    1 1 
        4  8628 1 1 130 ASN ND2  N -21.736 -11.389 -26.848 1.00 . A A . 131 ASN ND2  1 1 
        4  8629 1 1 130 ASN O    O -23.956 -13.855 -22.310 1.00 . A A . 131 ASN O    1 1 
        4  8630 1 1 130 ASN OD1  O -22.927 -13.284 -27.033 1.00 . A A . 131 ASN OD1  1 1 
        4  8631 1 1 131 TYR C    C -26.426 -12.943 -20.755 1.00 . A A . 132 TYR C    1 1 
        4  8632 1 1 131 TYR CA   C -25.521 -11.824 -21.261 1.00 . A A . 132 TYR CA   1 1 
        4  8633 1 1 131 TYR CB   C -26.201 -10.470 -21.052 1.00 . A A . 132 TYR CB   1 1 
        4  8634 1 1 131 TYR CD1  C -25.710 -10.364 -18.577 1.00 . A A . 132 TYR CD1  1 1 
        4  8635 1 1 131 TYR CD2  C -27.913  -9.826 -19.310 1.00 . A A . 132 TYR CD2  1 1 
        4  8636 1 1 131 TYR CE1  C -26.085 -10.134 -17.268 1.00 . A A . 132 TYR CE1  1 1 
        4  8637 1 1 131 TYR CE2  C -28.296  -9.592 -18.004 1.00 . A A . 132 TYR CE2  1 1 
        4  8638 1 1 131 TYR CG   C -26.616 -10.215 -19.619 1.00 . A A . 132 TYR CG   1 1 
        4  8639 1 1 131 TYR CZ   C -27.378  -9.748 -16.986 1.00 . A A . 132 TYR CZ   1 1 
        4  8640 1 1 131 TYR H    H -25.548 -11.381 -23.331 1.00 . A A . 132 TYR H    1 1 
        4  8641 1 1 131 TYR HA   H -24.597 -11.842 -20.703 1.00 . A A . 132 TYR HA   1 1 
        4  8642 1 1 131 TYR HB2  H -25.522  -9.684 -21.344 1.00 . A A . 132 TYR HB2  1 1 
        4  8643 1 1 131 TYR HB3  H -27.088 -10.421 -21.667 1.00 . A A . 132 TYR HB3  1 1 
        4  8644 1 1 131 TYR HD1  H -24.697 -10.665 -18.801 1.00 . A A . 132 TYR HD1  1 1 
        4  8645 1 1 131 TYR HD2  H -28.630  -9.705 -20.109 1.00 . A A . 132 TYR HD2  1 1 
        4  8646 1 1 131 TYR HE1  H -25.366 -10.255 -16.471 1.00 . A A . 132 TYR HE1  1 1 
        4  8647 1 1 131 TYR HE2  H -29.310  -9.290 -17.782 1.00 . A A . 132 TYR HE2  1 1 
        4  8648 1 1 131 TYR HH   H -28.713  -9.461 -15.632 1.00 . A A . 132 TYR HH   1 1 
        4  8649 1 1 131 TYR N    N -25.196 -12.013 -22.670 1.00 . A A . 132 TYR N    1 1 
        4  8650 1 1 131 TYR O    O -27.184 -13.509 -21.541 1.00 . A A . 132 TYR O    1 1 
        4  8651 1 1 131 TYR OH   O -27.755  -9.516 -15.682 1.00 . A A . 132 TYR OH   1 1 
        4  8652 2 2   1 MYR C1   C   3.795   4.554  -7.485 1.00 . B A .   1 MYR C1   1 1 
        4  8653 2 2   1 MYR C10  C  -2.410  11.726  -3.479 1.00 . B A .   1 MYR C10  1 1 
        4  8654 2 2   1 MYR C11  C  -2.519  12.952  -4.408 1.00 . B A .   1 MYR C11  1 1 
        4  8655 2 2   1 MYR C12  C  -3.628  13.950  -4.017 1.00 . B A .   1 MYR C12  1 1 
        4  8656 2 2   1 MYR C13  C  -3.110  15.066  -3.093 1.00 . B A .   1 MYR C13  1 1 
        4  8657 2 2   1 MYR C14  C  -3.423  16.461  -3.652 1.00 . B A .   1 MYR C14  1 1 
        4  8658 2 2   1 MYR C2   C   2.434   5.004  -6.953 1.00 . B A .   1 MYR C2   1 1 
        4  8659 2 2   1 MYR C3   C   2.392   6.466  -6.450 1.00 . B A .   1 MYR C3   1 1 
        4  8660 2 2   1 MYR C4   C   1.151   7.220  -6.966 1.00 . B A .   1 MYR C4   1 1 
        4  8661 2 2   1 MYR C5   C   1.372   8.744  -7.001 1.00 . B A .   1 MYR C5   1 1 
        4  8662 2 2   1 MYR C6   C   1.336   9.371  -5.594 1.00 . B A .   1 MYR C6   1 1 
        4  8663 2 2   1 MYR C7   C   0.508  10.669  -5.555 1.00 . B A .   1 MYR C7   1 1 
        4  8664 2 2   1 MYR C8   C  -0.065  10.952  -4.153 1.00 . B A .   1 MYR C8   1 1 
        4  8665 2 2   1 MYR C9   C  -1.555  10.573  -4.044 1.00 . B A .   1 MYR C9   1 1 
        4  8666 2 2   1 MYR H101 H  -1.973  12.056  -2.516 1.00 . B A .   1 MYR H101 1 1 
        4  8667 2 2   1 MYR H102 H  -3.424  11.360  -3.221 1.00 . B A .   1 MYR H102 1 1 
        4  8668 2 2   1 MYR H111 H  -2.654  12.620  -5.456 1.00 . B A .   1 MYR H111 1 1 
        4  8669 2 2   1 MYR H112 H  -1.546  13.482  -4.401 1.00 . B A .   1 MYR H112 1 1 
        4  8670 2 2   1 MYR H121 H  -4.458  13.409  -3.521 1.00 . B A .   1 MYR H121 1 1 
        4  8671 2 2   1 MYR H122 H  -4.070  14.400  -4.927 1.00 . B A .   1 MYR H122 1 1 
        4  8672 2 2   1 MYR H131 H  -2.016  14.963  -2.948 1.00 . B A .   1 MYR H131 1 1 
        4  8673 2 2   1 MYR H132 H  -3.555  14.964  -2.084 1.00 . B A .   1 MYR H132 1 1 
        4  8674 2 2   1 MYR H141 H  -3.357  16.487  -4.756 1.00 . B A .   1 MYR H141 1 1 
        4  8675 2 2   1 MYR H142 H  -4.445  16.783  -3.381 1.00 . B A .   1 MYR H142 1 1 
        4  8676 2 2   1 MYR H143 H  -2.727  17.228  -3.261 1.00 . B A .   1 MYR H143 1 1 
        4  8677 2 2   1 MYR H21  H   2.168   4.321  -6.124 1.00 . B A .   1 MYR H21  1 1 
        4  8678 2 2   1 MYR H22  H   1.656   4.833  -7.721 1.00 . B A .   1 MYR H22  1 1 
        4  8679 2 2   1 MYR H31  H   3.311   7.000  -6.761 1.00 . B A .   1 MYR H31  1 1 
        4  8680 2 2   1 MYR H32  H   2.402   6.478  -5.342 1.00 . B A .   1 MYR H32  1 1 
        4  8681 2 2   1 MYR H41  H   0.279   6.985  -6.326 1.00 . B A .   1 MYR H41  1 1 
        4  8682 2 2   1 MYR H42  H   0.885   6.858  -7.978 1.00 . B A .   1 MYR H42  1 1 
        4  8683 2 2   1 MYR H51  H   0.603   9.220  -7.641 1.00 . B A .   1 MYR H51  1 1 
        4  8684 2 2   1 MYR H52  H   2.343   8.971  -7.485 1.00 . B A .   1 MYR H52  1 1 
        4  8685 2 2   1 MYR H61  H   2.370   9.578  -5.251 1.00 . B A .   1 MYR H61  1 1 
        4  8686 2 2   1 MYR H62  H   0.923   8.641  -4.870 1.00 . B A .   1 MYR H62  1 1 
        4  8687 2 2   1 MYR H71  H  -0.319  10.606  -6.291 1.00 . B A .   1 MYR H71  1 1 
        4  8688 2 2   1 MYR H72  H   1.133  11.522  -5.883 1.00 . B A .   1 MYR H72  1 1 
        4  8689 2 2   1 MYR H81  H   0.067  12.025  -3.906 1.00 . B A .   1 MYR H81  1 1 
        4  8690 2 2   1 MYR H82  H   0.518  10.397  -3.392 1.00 . B A .   1 MYR H82  1 1 
        4  8691 2 2   1 MYR H91  H  -1.663   9.676  -3.407 1.00 . B A .   1 MYR H91  1 1 
        4  8692 2 2   1 MYR H92  H  -1.940  10.278  -5.041 1.00 . B A .   1 MYR H92  1 1 
        4  8693 2 2   1 MYR O1   O   4.798   5.164  -7.116 1.00 . B A .   1 MYR O1   1 1 
        4  8694 3 3   1 PBU C1   C  -9.233 -21.544 -14.969 1.00 . C A . 300 PBU C1   1 1 
        4  8695 3 3   1 PBU C1'  C  -3.584 -20.483 -14.853 1.00 . C A . 300 PBU C1'  1 1 
        4  8696 3 3   1 PBU C10  C  -7.578 -15.816 -17.413 1.00 . C A . 300 PBU C10  1 1 
        4  8697 3 3   1 PBU C11  C  -1.622 -21.924 -14.444 1.00 . C A . 300 PBU C11  1 1 
        4  8698 3 3   1 PBU C12  C  -1.264 -23.436 -14.415 1.00 . C A . 300 PBU C12  1 1 
        4  8699 3 3   1 PBU C13  C   0.249 -23.706 -14.410 1.00 . C A . 300 PBU C13  1 1 
        4  8700 3 3   1 PBU C14  C   0.842 -23.571 -15.824 1.00 . C A . 300 PBU C14  1 1 
        4  8701 3 3   1 PBU C2   C -10.258 -21.980 -13.868 1.00 . C A . 300 PBU C2   1 1 
        4  8702 3 3   1 PBU C2'  C  -4.851 -20.494 -15.742 1.00 . C A . 300 PBU C2'  1 1 
        4  8703 3 3   1 PBU C3   C -11.512 -21.076 -13.904 1.00 . C A . 300 PBU C3   1 1 
        4  8704 3 3   1 PBU C3'  C  -5.303 -21.934 -16.090 1.00 . C A . 300 PBU C3'  1 1 
        4  8705 3 3   1 PBU C4   C -12.187 -21.090 -15.330 1.00 . C A . 300 PBU C4   1 1 
        4  8706 3 3   1 PBU C5   C -11.117 -20.638 -16.402 1.00 . C A . 300 PBU C5   1 1 
        4  8707 3 3   1 PBU C6   C  -9.845 -21.522 -16.382 1.00 . C A . 300 PBU C6   1 1 
        4  8708 3 3   1 PBU C7   C  -5.661 -19.177 -17.607 1.00 . C A . 300 PBU C7   1 1 
        4  8709 3 3   1 PBU C8   C  -6.345 -17.960 -16.960 1.00 . C A . 300 PBU C8   1 1 
        4  8710 3 3   1 PBU C9   C  -6.695 -16.912 -18.034 1.00 . C A . 300 PBU C9   1 1 
        4  8711 3 3   1 PBU H02  H -10.986 -23.606 -14.817 1.00 . C A . 300 PBU H02  1 1 
        4  8712 3 3   1 PBU H03  H -12.741 -22.408 -13.087 1.00 . C A . 300 PBU H03  1 1 
        4  8713 3 3   1 PBU H06  H  -9.007 -21.272 -18.169 1.00 . C A . 300 PBU H06  1 1 
        4  8714 3 3   1 PBU H1   H  -8.960 -20.535 -14.650 1.00 . C A . 300 PBU H1   1 1 
        4  8715 3 3   1 PBU H1'1 H  -3.017 -19.612 -15.044 1.00 . C A . 300 PBU H1'1 1 1 
        4  8716 3 3   1 PBU H1'2 H  -3.841 -20.474 -13.836 1.00 . C A . 300 PBU H1'2 1 1 
        4  8717 3 3   1 PBU H11  H  -7.065 -15.361 -16.618 1.00 . C A . 300 PBU H11  1 1 
        4  8718 3 3   1 PBU H12  H  -8.468 -16.243 -17.056 1.00 . C A . 300 PBU H12  1 1 
        4  8719 3 3   1 PBU H121 H  -1.685 -23.859 -13.549 1.00 . C A . 300 PBU H121 1 1 
        4  8720 3 3   1 PBU H122 H  -1.681 -23.880 -15.272 1.00 . C A . 300 PBU H122 1 1 
        4  8721 3 3   1 PBU H13  H  -7.805 -15.095 -18.142 1.00 . C A . 300 PBU H13  1 1 
        4  8722 3 3   1 PBU H131 H   0.718 -23.008 -13.779 1.00 . C A . 300 PBU H131 1 1 
        4  8723 3 3   1 PBU H132 H   0.425 -24.679 -14.053 1.00 . C A . 300 PBU H132 1 1 
        4  8724 3 3   1 PBU H141 H   0.626 -22.616 -16.202 1.00 . C A . 300 PBU H141 1 1 
        4  8725 3 3   1 PBU H142 H   0.445 -24.299 -16.467 1.00 . C A . 300 PBU H142 1 1 
        4  8726 3 3   1 PBU H143 H   1.886 -23.703 -15.774 1.00 . C A . 300 PBU H143 1 1 
        4  8727 3 3   1 PBU H2   H  -9.756 -21.855 -12.908 1.00 . C A . 300 PBU H2   1 1 
        4  8728 3 3   1 PBU H2'  H  -5.610 -20.017 -15.188 1.00 . C A . 300 PBU H2'  1 1 
        4  8729 3 3   1 PBU H3   H -11.231 -20.041 -13.700 1.00 . C A . 300 PBU H3   1 1 
        4  8730 3 3   1 PBU H3'1 H  -4.584 -22.366 -16.726 1.00 . C A . 300 PBU H3'1 1 1 
        4  8731 3 3   1 PBU H3'2 H  -6.231 -21.867 -16.587 1.00 . C A . 300 PBU H3'2 1 1 
        4  8732 3 3   1 PBU H4   H -12.547 -22.069 -15.619 1.00 . C A . 300 PBU H4   1 1 
        4  8733 3 3   1 PBU H5   H -10.859 -19.612 -16.141 1.00 . C A . 300 PBU H5   1 1 
        4  8734 3 3   1 PBU H6   H -10.125 -22.519 -16.695 1.00 . C A . 300 PBU H6   1 1 
        4  8735 3 3   1 PBU H81  H  -5.698 -17.529 -16.255 1.00 . C A . 300 PBU H81  1 1 
        4  8736 3 3   1 PBU H82  H  -7.227 -18.275 -16.486 1.00 . C A . 300 PBU H82  1 1 
        4  8737 3 3   1 PBU H91  H  -7.209 -17.378 -18.823 1.00 . C A . 300 PBU H91  1 1 
        4  8738 3 3   1 PBU H92  H  -5.816 -16.471 -18.403 1.00 . C A . 300 PBU H92  1 1 
        4  8739 3 3   1 PBU O1   O  -7.960 -22.396 -15.057 1.00 . C A . 300 PBU O1   1 1 
        4  8740 3 3   1 PBU O1'  O  -2.772 -21.589 -15.188 1.00 . C A . 300 PBU O1'  1 1 
        4  8741 3 3   1 PBU O11  O  -0.903 -21.117 -13.885 1.00 . C A . 300 PBU O11  1 1 
        4  8742 3 3   1 PBU O2   O -10.663 -23.340 -13.989 1.00 . C A . 300 PBU O2   1 1 
        4  8743 3 3   1 PBU O2'  O  -4.574 -19.804 -16.949 1.00 . C A . 300 PBU O2'  1 1 
        4  8744 3 3   1 PBU O3   O -12.409 -21.530 -12.881 1.00 . C A . 300 PBU O3   1 1 
        4  8745 3 3   1 PBU O4   O -13.382 -20.152 -15.332 1.00 . C A . 300 PBU O4   1 1 
        4  8746 3 3   1 PBU O41  O -15.393 -19.648 -14.075 1.00 . C A . 300 PBU O41  1 1 
        4  8747 3 3   1 PBU O42  O -15.552 -19.919 -16.607 1.00 . C A . 300 PBU O42  1 1 
        4  8748 3 3   1 PBU O43  O -15.259 -21.962 -15.202 1.00 . C A . 300 PBU O43  1 1 
        4  8749 3 3   1 PBU O5   O -11.728 -20.711 -17.731 1.00 . C A . 300 PBU O5   1 1 
        4  8750 3 3   1 PBU O51  O -13.421 -20.434 -19.455 1.00 . C A . 300 PBU O51  1 1 
        4  8751 3 3   1 PBU O52  O -12.893 -18.514 -17.788 1.00 . C A . 300 PBU O52  1 1 
        4  8752 3 3   1 PBU O53  O -11.220 -19.169 -19.604 1.00 . C A . 300 PBU O53  1 1 
        4  8753 3 3   1 PBU O6   O  -8.831 -21.039 -17.274 1.00 . C A . 300 PBU O6   1 1 
        4  8754 3 3   1 PBU O7   O  -6.064 -19.601 -18.668 1.00 . C A . 300 PBU O7   1 1 
        4  8755 3 3   1 PBU OP1  O  -5.432 -22.731 -14.931 1.00 . C A . 300 PBU OP1  1 1 
        4  8756 3 3   1 PBU OP2  O  -6.636 -21.225 -13.279 1.00 . C A . 300 PBU OP2  1 1 
        4  8757 3 3   1 PBU OP3  O  -6.908 -23.803 -13.267 1.00 . C A . 300 PBU OP3  1 1 
        4  8758 3 3   1 PBU P1   P  -6.634 -22.546 -14.051 1.00 . C A . 300 PBU P1   1 1 
        4  8759 3 3   1 PBU P4   P -15.020 -20.464 -15.310 1.00 . C A . 300 PBU P4   1 1 
        4  8760 3 3   1 PBU P5   P -12.387 -19.585 -18.741 1.00 . C A . 300 PBU P5   1 1 
        5  8761 1 1   1 GLY C    C   4.250   6.247  -7.379 1.00 . A A .   2 GLY C    1 1 
        5  8762 1 1   1 GLY CA   C   3.315   7.439  -7.423 1.00 . A A .   2 GLY CA   1 1 
        5  8763 1 1   1 GLY HA2  H   3.200   7.829  -6.422 1.00 . A A .   2 GLY HA2  1 1 
        5  8764 1 1   1 GLY HA3  H   2.351   7.111  -7.784 1.00 . A A .   2 GLY HA3  1 1 
        5  8765 1 1   1 GLY N    N   3.804   8.497  -8.286 1.00 . A A .   2 GLY N    1 1 
        5  8766 1 1   1 GLY O    O   5.442   6.373  -7.658 1.00 . A A .   2 GLY O    1 1 
        5  8767 1 1   2 ALA C    C   4.921   3.391  -8.335 1.00 . A A .   3 ALA C    1 1 
        5  8768 1 1   2 ALA CA   C   4.504   3.864  -6.948 1.00 . A A .   3 ALA CA   1 1 
        5  8769 1 1   2 ALA CB   C   3.727   2.774  -6.226 1.00 . A A .   3 ALA CB   1 1 
        5  8770 1 1   2 ALA H    H   2.754   5.047  -6.816 1.00 . A A .   3 ALA H    1 1 
        5  8771 1 1   2 ALA HA   H   5.392   4.082  -6.371 1.00 . A A .   3 ALA HA   1 1 
        5  8772 1 1   2 ALA HB1  H   3.792   2.933  -5.159 1.00 . A A .   3 ALA HB1  1 1 
        5  8773 1 1   2 ALA HB2  H   2.692   2.807  -6.532 1.00 . A A .   3 ALA HB2  1 1 
        5  8774 1 1   2 ALA HB3  H   4.146   1.810  -6.472 1.00 . A A .   3 ALA HB3  1 1 
        5  8775 1 1   2 ALA N    N   3.711   5.084  -7.026 1.00 . A A .   3 ALA N    1 1 
        5  8776 1 1   2 ALA O    O   4.490   3.945  -9.347 1.00 . A A .   3 ALA O    1 1 
        5  8777 1 1   3 ARG C    C   6.890   0.451  -9.432 1.00 . A A .   4 ARG C    1 1 
        5  8778 1 1   3 ARG CA   C   6.237   1.814  -9.641 1.00 . A A .   4 ARG CA   1 1 
        5  8779 1 1   3 ARG CB   C   7.235   2.773 -10.294 1.00 . A A .   4 ARG CB   1 1 
        5  8780 1 1   3 ARG CD   C   8.241   1.426 -12.161 1.00 . A A .   4 ARG CD   1 1 
        5  8781 1 1   3 ARG CG   C   7.348   2.602 -11.800 1.00 . A A .   4 ARG CG   1 1 
        5  8782 1 1   3 ARG CZ   C   8.330   1.425 -14.617 1.00 . A A .   4 ARG CZ   1 1 
        5  8783 1 1   3 ARG H    H   6.070   1.961  -7.536 1.00 . A A .   4 ARG H    1 1 
        5  8784 1 1   3 ARG HA   H   5.385   1.696 -10.293 1.00 . A A .   4 ARG HA   1 1 
        5  8785 1 1   3 ARG HB2  H   6.925   3.788 -10.091 1.00 . A A .   4 ARG HB2  1 1 
        5  8786 1 1   3 ARG HB3  H   8.209   2.610  -9.861 1.00 . A A .   4 ARG HB3  1 1 
        5  8787 1 1   3 ARG HD2  H   8.986   1.306 -11.389 1.00 . A A .   4 ARG HD2  1 1 
        5  8788 1 1   3 ARG HD3  H   7.634   0.535 -12.217 1.00 . A A .   4 ARG HD3  1 1 
        5  8789 1 1   3 ARG HE   H   9.849   1.916 -13.423 1.00 . A A .   4 ARG HE   1 1 
        5  8790 1 1   3 ARG HG2  H   6.363   2.431 -12.209 1.00 . A A .   4 ARG HG2  1 1 
        5  8791 1 1   3 ARG HG3  H   7.765   3.503 -12.225 1.00 . A A .   4 ARG HG3  1 1 
        5  8792 1 1   3 ARG HH11 H   6.552   0.877 -13.831 1.00 . A A .   4 ARG HH11 1 1 
        5  8793 1 1   3 ARG HH12 H   6.627   0.881 -15.562 1.00 . A A .   4 ARG HH12 1 1 
        5  8794 1 1   3 ARG HH21 H   9.962   1.926 -15.701 1.00 . A A .   4 ARG HH21 1 1 
        5  8795 1 1   3 ARG HH22 H   8.568   1.477 -16.624 1.00 . A A .   4 ARG HH22 1 1 
        5  8796 1 1   3 ARG N    N   5.762   2.362  -8.377 1.00 . A A .   4 ARG N    1 1 
        5  8797 1 1   3 ARG NE   N   8.915   1.622 -13.442 1.00 . A A .   4 ARG NE   1 1 
        5  8798 1 1   3 ARG NH1  N   7.066   1.028 -14.675 1.00 . A A .   4 ARG NH1  1 1 
        5  8799 1 1   3 ARG NH2  N   9.009   1.625 -15.740 1.00 . A A .   4 ARG NH2  1 1 
        5  8800 1 1   3 ARG O    O   8.113   0.341  -9.363 1.00 . A A .   4 ARG O    1 1 
        5  8801 1 1   4 ALA C    C   7.050  -2.546 -10.443 1.00 . A A .   5 ALA C    1 1 
        5  8802 1 1   4 ALA CA   C   6.560  -1.942  -9.132 1.00 . A A .   5 ALA CA   1 1 
        5  8803 1 1   4 ALA CB   C   5.475  -2.815  -8.519 1.00 . A A .   5 ALA CB   1 1 
        5  8804 1 1   4 ALA H    H   5.098  -0.434  -9.395 1.00 . A A .   5 ALA H    1 1 
        5  8805 1 1   4 ALA HA   H   7.386  -1.895  -8.437 1.00 . A A .   5 ALA HA   1 1 
        5  8806 1 1   4 ALA HB1  H   5.803  -3.845  -8.514 1.00 . A A .   5 ALA HB1  1 1 
        5  8807 1 1   4 ALA HB2  H   5.282  -2.493  -7.506 1.00 . A A .   5 ALA HB2  1 1 
        5  8808 1 1   4 ALA HB3  H   4.571  -2.729  -9.103 1.00 . A A .   5 ALA HB3  1 1 
        5  8809 1 1   4 ALA N    N   6.064  -0.586  -9.331 1.00 . A A .   5 ALA N    1 1 
        5  8810 1 1   4 ALA O    O   8.242  -2.800 -10.613 1.00 . A A .   5 ALA O    1 1 
        5  8811 1 1   5 SER C    C   5.224  -3.454 -13.552 1.00 . A A .   6 SER C    1 1 
        5  8812 1 1   5 SER CA   C   6.460  -3.353 -12.663 1.00 . A A .   6 SER CA   1 1 
        5  8813 1 1   5 SER CB   C   7.086  -4.737 -12.479 1.00 . A A .   6 SER CB   1 1 
        5  8814 1 1   5 SER H    H   5.188  -2.550 -11.172 1.00 . A A .   6 SER H    1 1 
        5  8815 1 1   5 SER HA   H   7.179  -2.703 -13.139 1.00 . A A .   6 SER HA   1 1 
        5  8816 1 1   5 SER HB2  H   8.086  -4.629 -12.091 1.00 . A A .   6 SER HB2  1 1 
        5  8817 1 1   5 SER HB3  H   6.489  -5.308 -11.783 1.00 . A A .   6 SER HB3  1 1 
        5  8818 1 1   5 SER HG   H   8.032  -5.784 -13.838 1.00 . A A .   6 SER HG   1 1 
        5  8819 1 1   5 SER N    N   6.122  -2.774 -11.368 1.00 . A A .   6 SER N    1 1 
        5  8820 1 1   5 SER O    O   5.058  -2.682 -14.496 1.00 . A A .   6 SER O    1 1 
        5  8821 1 1   5 SER OG   O   7.146  -5.436 -13.710 1.00 . A A .   6 SER OG   1 1 
        5  8822 1 1   6 VAL C    C   1.967  -3.857 -13.396 1.00 . A A .   7 VAL C    1 1 
        5  8823 1 1   6 VAL CA   C   3.135  -4.618 -14.011 1.00 . A A .   7 VAL CA   1 1 
        5  8824 1 1   6 VAL CB   C   2.771  -6.111 -14.100 1.00 . A A .   7 VAL CB   1 1 
        5  8825 1 1   6 VAL CG1  C   1.604  -6.321 -15.054 1.00 . A A .   7 VAL CG1  1 1 
        5  8826 1 1   6 VAL CG2  C   3.979  -6.929 -14.535 1.00 . A A .   7 VAL CG2  1 1 
        5  8827 1 1   6 VAL H    H   4.545  -4.998 -12.478 1.00 . A A .   7 VAL H    1 1 
        5  8828 1 1   6 VAL HA   H   3.306  -4.249 -15.012 1.00 . A A .   7 VAL HA   1 1 
        5  8829 1 1   6 VAL HB   H   2.470  -6.447 -13.119 1.00 . A A .   7 VAL HB   1 1 
        5  8830 1 1   6 VAL HG11 H   1.875  -5.962 -16.036 1.00 . A A .   7 VAL HG11 1 1 
        5  8831 1 1   6 VAL HG12 H   1.366  -7.372 -15.106 1.00 . A A .   7 VAL HG12 1 1 
        5  8832 1 1   6 VAL HG13 H   0.745  -5.774 -14.696 1.00 . A A .   7 VAL HG13 1 1 
        5  8833 1 1   6 VAL HG21 H   3.681  -7.955 -14.688 1.00 . A A .   7 VAL HG21 1 1 
        5  8834 1 1   6 VAL HG22 H   4.373  -6.527 -15.456 1.00 . A A .   7 VAL HG22 1 1 
        5  8835 1 1   6 VAL HG23 H   4.738  -6.884 -13.769 1.00 . A A .   7 VAL HG23 1 1 
        5  8836 1 1   6 VAL N    N   4.358  -4.414 -13.242 1.00 . A A .   7 VAL N    1 1 
        5  8837 1 1   6 VAL O    O   1.282  -3.091 -14.077 1.00 . A A .   7 VAL O    1 1 
        5  8838 1 1   7 LEU C    C   1.178  -2.667 -10.166 1.00 . A A .   8 LEU C    1 1 
        5  8839 1 1   7 LEU CA   C   0.655  -3.404 -11.395 1.00 . A A .   8 LEU CA   1 1 
        5  8840 1 1   7 LEU CB   C  -0.409  -4.422 -10.979 1.00 . A A .   8 LEU CB   1 1 
        5  8841 1 1   7 LEU CD1  C  -2.030  -6.238 -11.576 1.00 . A A .   8 LEU CD1  1 1 
        5  8842 1 1   7 LEU CD2  C  -1.963  -4.133 -12.925 1.00 . A A .   8 LEU CD2  1 1 
        5  8843 1 1   7 LEU CG   C  -1.142  -5.129 -12.119 1.00 . A A .   8 LEU CG   1 1 
        5  8844 1 1   7 LEU H    H   2.321  -4.692 -11.614 1.00 . A A .   8 LEU H    1 1 
        5  8845 1 1   7 LEU HA   H   0.211  -2.686 -12.069 1.00 . A A .   8 LEU HA   1 1 
        5  8846 1 1   7 LEU HB2  H   0.074  -5.177 -10.378 1.00 . A A .   8 LEU HB2  1 1 
        5  8847 1 1   7 LEU HB3  H  -1.145  -3.904 -10.382 1.00 . A A .   8 LEU HB3  1 1 
        5  8848 1 1   7 LEU HD11 H  -1.526  -7.186 -11.682 1.00 . A A .   8 LEU HD11 1 1 
        5  8849 1 1   7 LEU HD12 H  -2.958  -6.259 -12.127 1.00 . A A .   8 LEU HD12 1 1 
        5  8850 1 1   7 LEU HD13 H  -2.237  -6.054 -10.532 1.00 . A A .   8 LEU HD13 1 1 
        5  8851 1 1   7 LEU HD21 H  -3.008  -4.240 -12.672 1.00 . A A .   8 LEU HD21 1 1 
        5  8852 1 1   7 LEU HD22 H  -1.827  -4.323 -13.980 1.00 . A A .   8 LEU HD22 1 1 
        5  8853 1 1   7 LEU HD23 H  -1.638  -3.129 -12.695 1.00 . A A .   8 LEU HD23 1 1 
        5  8854 1 1   7 LEU HG   H  -0.415  -5.579 -12.783 1.00 . A A .   8 LEU HG   1 1 
        5  8855 1 1   7 LEU N    N   1.742  -4.071 -12.104 1.00 . A A .   8 LEU N    1 1 
        5  8856 1 1   7 LEU O    O   2.002  -3.193  -9.419 1.00 . A A .   8 LEU O    1 1 
        5  8857 1 1   8 SER C    C   0.279  -0.965  -7.588 1.00 . A A .   9 SER C    1 1 
        5  8858 1 1   8 SER CA   C   1.110  -0.637  -8.825 1.00 . A A .   9 SER CA   1 1 
        5  8859 1 1   8 SER CB   C   0.984   0.851  -9.158 1.00 . A A .   9 SER CB   1 1 
        5  8860 1 1   8 SER H    H   0.036  -1.082 -10.594 1.00 . A A .   9 SER H    1 1 
        5  8861 1 1   8 SER HA   H   2.145  -0.865  -8.619 1.00 . A A .   9 SER HA   1 1 
        5  8862 1 1   8 SER HB2  H   1.422   1.434  -8.363 1.00 . A A .   9 SER HB2  1 1 
        5  8863 1 1   8 SER HB3  H   1.503   1.056 -10.083 1.00 . A A .   9 SER HB3  1 1 
        5  8864 1 1   8 SER HG   H  -0.476   2.156  -9.081 1.00 . A A .   9 SER HG   1 1 
        5  8865 1 1   8 SER N    N   0.691  -1.447  -9.962 1.00 . A A .   9 SER N    1 1 
        5  8866 1 1   8 SER O    O  -0.499  -1.918  -7.584 1.00 . A A .   9 SER O    1 1 
        5  8867 1 1   8 SER OG   O  -0.374   1.228  -9.303 1.00 . A A .   9 SER OG   1 1 
        5  8868 1 1   9 GLY C    C  -1.789  -0.444  -5.538 1.00 . A A .  10 GLY C    1 1 
        5  8869 1 1   9 GLY CA   C  -0.292  -0.388  -5.310 1.00 . A A .  10 GLY CA   1 1 
        5  8870 1 1   9 GLY H    H   1.082   0.579  -6.600 1.00 . A A .  10 GLY H    1 1 
        5  8871 1 1   9 GLY HA2  H   0.031  -1.321  -4.872 1.00 . A A .  10 GLY HA2  1 1 
        5  8872 1 1   9 GLY HA3  H  -0.073   0.416  -4.623 1.00 . A A .  10 GLY HA3  1 1 
        5  8873 1 1   9 GLY N    N   0.449  -0.166  -6.539 1.00 . A A .  10 GLY N    1 1 
        5  8874 1 1   9 GLY O    O  -2.458  -1.372  -5.088 1.00 . A A .  10 GLY O    1 1 
        5  8875 1 1  10 GLY C    C  -4.190  -0.519  -7.431 1.00 . A A .  11 GLY C    1 1 
        5  8876 1 1  10 GLY CA   C  -3.742   0.600  -6.511 1.00 . A A .  11 GLY CA   1 1 
        5  8877 1 1  10 GLY H    H  -1.735   1.270  -6.573 1.00 . A A .  11 GLY H    1 1 
        5  8878 1 1  10 GLY HA2  H  -4.278   0.521  -5.577 1.00 . A A .  11 GLY HA2  1 1 
        5  8879 1 1  10 GLY HA3  H  -3.980   1.546  -6.973 1.00 . A A .  11 GLY HA3  1 1 
        5  8880 1 1  10 GLY N    N  -2.317   0.556  -6.239 1.00 . A A .  11 GLY N    1 1 
        5  8881 1 1  10 GLY O    O  -5.177  -1.200  -7.153 1.00 . A A .  11 GLY O    1 1 
        5  8882 1 1  11 GLU C    C  -3.754  -3.127  -8.841 1.00 . A A .  12 GLU C    1 1 
        5  8883 1 1  11 GLU CA   C  -3.797  -1.749  -9.493 1.00 . A A .  12 GLU CA   1 1 
        5  8884 1 1  11 GLU CB   C  -2.830  -1.704 -10.679 1.00 . A A .  12 GLU CB   1 1 
        5  8885 1 1  11 GLU CD   C  -1.788  -0.317 -12.516 1.00 . A A .  12 GLU CD   1 1 
        5  8886 1 1  11 GLU CG   C  -2.682  -0.320 -11.291 1.00 . A A .  12 GLU CG   1 1 
        5  8887 1 1  11 GLU H    H  -2.690  -0.131  -8.695 1.00 . A A .  12 GLU H    1 1 
        5  8888 1 1  11 GLU HA   H  -4.799  -1.564  -9.851 1.00 . A A .  12 GLU HA   1 1 
        5  8889 1 1  11 GLU HB2  H  -1.857  -2.034 -10.347 1.00 . A A .  12 GLU HB2  1 1 
        5  8890 1 1  11 GLU HB3  H  -3.188  -2.376 -11.445 1.00 . A A .  12 GLU HB3  1 1 
        5  8891 1 1  11 GLU HG2  H  -3.659   0.040 -11.577 1.00 . A A .  12 GLU HG2  1 1 
        5  8892 1 1  11 GLU HG3  H  -2.257   0.342 -10.552 1.00 . A A .  12 GLU HG3  1 1 
        5  8893 1 1  11 GLU N    N  -3.466  -0.706  -8.529 1.00 . A A .  12 GLU N    1 1 
        5  8894 1 1  11 GLU O    O  -4.507  -4.027  -9.216 1.00 . A A .  12 GLU O    1 1 
        5  8895 1 1  11 GLU OE1  O  -0.554  -0.422 -12.350 1.00 . A A .  12 GLU OE1  1 1 
        5  8896 1 1  11 GLU OE2  O  -2.322  -0.210 -13.640 1.00 . A A .  12 GLU OE2  1 1 
        5  8897 1 1  12 LEU C    C  -4.022  -4.929  -6.446 1.00 . A A .  13 LEU C    1 1 
        5  8898 1 1  12 LEU CA   C  -2.727  -4.554  -7.159 1.00 . A A .  13 LEU CA   1 1 
        5  8899 1 1  12 LEU CB   C  -1.581  -4.473  -6.149 1.00 . A A .  13 LEU CB   1 1 
        5  8900 1 1  12 LEU CD1  C  -0.691  -6.753  -6.693 1.00 . A A .  13 LEU CD1  1 1 
        5  8901 1 1  12 LEU CD2  C   0.064  -5.582  -4.615 1.00 . A A .  13 LEU CD2  1 1 
        5  8902 1 1  12 LEU CG   C  -1.097  -5.805  -5.574 1.00 . A A .  13 LEU CG   1 1 
        5  8903 1 1  12 LEU H    H  -2.296  -2.533  -7.610 1.00 . A A .  13 LEU H    1 1 
        5  8904 1 1  12 LEU HA   H  -2.498  -5.316  -7.889 1.00 . A A .  13 LEU HA   1 1 
        5  8905 1 1  12 LEU HB2  H  -0.742  -4.000  -6.637 1.00 . A A .  13 LEU HB2  1 1 
        5  8906 1 1  12 LEU HB3  H  -1.910  -3.856  -5.324 1.00 . A A .  13 LEU HB3  1 1 
        5  8907 1 1  12 LEU HD11 H   0.075  -7.424  -6.335 1.00 . A A .  13 LEU HD11 1 1 
        5  8908 1 1  12 LEU HD12 H  -0.310  -6.183  -7.527 1.00 . A A .  13 LEU HD12 1 1 
        5  8909 1 1  12 LEU HD13 H  -1.551  -7.324  -7.010 1.00 . A A .  13 LEU HD13 1 1 
        5  8910 1 1  12 LEU HD21 H   0.062  -4.555  -4.282 1.00 . A A .  13 LEU HD21 1 1 
        5  8911 1 1  12 LEU HD22 H   0.995  -5.796  -5.120 1.00 . A A .  13 LEU HD22 1 1 
        5  8912 1 1  12 LEU HD23 H  -0.043  -6.237  -3.763 1.00 . A A .  13 LEU HD23 1 1 
        5  8913 1 1  12 LEU HG   H  -1.903  -6.267  -5.023 1.00 . A A .  13 LEU HG   1 1 
        5  8914 1 1  12 LEU N    N  -2.869  -3.285  -7.864 1.00 . A A .  13 LEU N    1 1 
        5  8915 1 1  12 LEU O    O  -4.521  -6.045  -6.591 1.00 . A A .  13 LEU O    1 1 
        5  8916 1 1  13 ASP C    C  -6.925  -4.631  -5.892 1.00 . A A .  14 ASP C    1 1 
        5  8917 1 1  13 ASP CA   C  -5.801  -4.220  -4.945 1.00 . A A .  14 ASP CA   1 1 
        5  8918 1 1  13 ASP CB   C  -6.203  -2.962  -4.173 1.00 . A A .  14 ASP CB   1 1 
        5  8919 1 1  13 ASP CG   C  -6.047  -3.129  -2.674 1.00 . A A .  14 ASP CG   1 1 
        5  8920 1 1  13 ASP H    H  -4.116  -3.119  -5.602 1.00 . A A .  14 ASP H    1 1 
        5  8921 1 1  13 ASP HA   H  -5.628  -5.021  -4.243 1.00 . A A .  14 ASP HA   1 1 
        5  8922 1 1  13 ASP HB2  H  -5.581  -2.138  -4.491 1.00 . A A .  14 ASP HB2  1 1 
        5  8923 1 1  13 ASP HB3  H  -7.237  -2.732  -4.386 1.00 . A A .  14 ASP HB3  1 1 
        5  8924 1 1  13 ASP N    N  -4.562  -3.990  -5.678 1.00 . A A .  14 ASP N    1 1 
        5  8925 1 1  13 ASP O    O  -7.534  -5.688  -5.728 1.00 . A A .  14 ASP O    1 1 
        5  8926 1 1  13 ASP OD1  O  -5.177  -3.919  -2.253 1.00 . A A .  14 ASP OD1  1 1 
        5  8927 1 1  13 ASP OD2  O  -6.796  -2.469  -1.922 1.00 . A A .  14 ASP OD2  1 1 
        5  8928 1 1  14 LYS C    C  -7.991  -5.386  -8.571 1.00 . A A .  15 LYS C    1 1 
        5  8929 1 1  14 LYS CA   C  -8.243  -4.061  -7.858 1.00 . A A .  15 LYS CA   1 1 
        5  8930 1 1  14 LYS CB   C  -8.327  -2.926  -8.880 1.00 . A A .  15 LYS CB   1 1 
        5  8931 1 1  14 LYS CD   C  -8.598  -0.573  -8.046 1.00 . A A .  15 LYS CD   1 1 
        5  8932 1 1  14 LYS CE   C  -9.307   0.077  -6.868 1.00 . A A .  15 LYS CE   1 1 
        5  8933 1 1  14 LYS CG   C  -9.311  -1.835  -8.499 1.00 . A A .  15 LYS CG   1 1 
        5  8934 1 1  14 LYS H    H  -6.673  -2.960  -6.962 1.00 . A A .  15 LYS H    1 1 
        5  8935 1 1  14 LYS HA   H  -9.181  -4.126  -7.327 1.00 . A A .  15 LYS HA   1 1 
        5  8936 1 1  14 LYS HB2  H  -7.349  -2.479  -8.986 1.00 . A A .  15 LYS HB2  1 1 
        5  8937 1 1  14 LYS HB3  H  -8.629  -3.338  -9.833 1.00 . A A .  15 LYS HB3  1 1 
        5  8938 1 1  14 LYS HD2  H  -7.590  -0.826  -7.750 1.00 . A A .  15 LYS HD2  1 1 
        5  8939 1 1  14 LYS HD3  H  -8.567   0.129  -8.868 1.00 . A A .  15 LYS HD3  1 1 
        5  8940 1 1  14 LYS HE2  H  -9.896   0.904  -7.231 1.00 . A A .  15 LYS HE2  1 1 
        5  8941 1 1  14 LYS HE3  H  -9.957  -0.653  -6.408 1.00 . A A .  15 LYS HE3  1 1 
        5  8942 1 1  14 LYS HG2  H  -9.925  -1.600  -9.356 1.00 . A A .  15 LYS HG2  1 1 
        5  8943 1 1  14 LYS HG3  H  -9.937  -2.193  -7.693 1.00 . A A .  15 LYS HG3  1 1 
        5  8944 1 1  14 LYS HZ1  H  -7.445   0.059  -5.921 1.00 . A A .  15 LYS HZ1  1 1 
        5  8945 1 1  14 LYS HZ2  H  -8.732   0.441  -4.893 1.00 . A A .  15 LYS HZ2  1 1 
        5  8946 1 1  14 LYS HZ3  H  -8.162   1.591  -5.995 1.00 . A A .  15 LYS HZ3  1 1 
        5  8947 1 1  14 LYS N    N  -7.194  -3.787  -6.883 1.00 . A A .  15 LYS N    1 1 
        5  8948 1 1  14 LYS NZ   N  -8.344   0.577  -5.847 1.00 . A A .  15 LYS NZ   1 1 
        5  8949 1 1  14 LYS O    O  -8.924  -6.138  -8.851 1.00 . A A .  15 LYS O    1 1 
        5  8950 1 1  15 TRP C    C  -6.777  -8.117  -8.731 1.00 . A A .  16 TRP C    1 1 
        5  8951 1 1  15 TRP CA   C  -6.351  -6.898  -9.542 1.00 . A A .  16 TRP CA   1 1 
        5  8952 1 1  15 TRP CB   C  -4.840  -6.934  -9.783 1.00 . A A .  16 TRP CB   1 1 
        5  8953 1 1  15 TRP CD1  C  -3.752  -9.239 -10.049 1.00 . A A .  16 TRP CD1  1 1 
        5  8954 1 1  15 TRP CD2  C  -4.541  -8.368 -11.955 1.00 . A A .  16 TRP CD2  1 1 
        5  8955 1 1  15 TRP CE2  C  -3.973  -9.625 -12.238 1.00 . A A .  16 TRP CE2  1 1 
        5  8956 1 1  15 TRP CE3  C  -5.103  -7.633 -13.003 1.00 . A A .  16 TRP CE3  1 1 
        5  8957 1 1  15 TRP CG   C  -4.389  -8.140 -10.550 1.00 . A A .  16 TRP CG   1 1 
        5  8958 1 1  15 TRP CH2  C  -4.509  -9.419 -14.528 1.00 . A A .  16 TRP CH2  1 1 
        5  8959 1 1  15 TRP CZ2  C  -3.951 -10.161 -13.523 1.00 . A A .  16 TRP CZ2  1 1 
        5  8960 1 1  15 TRP CZ3  C  -5.081  -8.165 -14.278 1.00 . A A .  16 TRP CZ3  1 1 
        5  8961 1 1  15 TRP H    H  -6.025  -5.024  -8.613 1.00 . A A .  16 TRP H    1 1 
        5  8962 1 1  15 TRP HA   H  -6.858  -6.919 -10.495 1.00 . A A .  16 TRP HA   1 1 
        5  8963 1 1  15 TRP HB2  H  -4.551  -6.056 -10.341 1.00 . A A .  16 TRP HB2  1 1 
        5  8964 1 1  15 TRP HB3  H  -4.331  -6.934  -8.830 1.00 . A A .  16 TRP HB3  1 1 
        5  8965 1 1  15 TRP HD1  H  -3.489  -9.368  -9.010 1.00 . A A .  16 TRP HD1  1 1 
        5  8966 1 1  15 TRP HE1  H  -3.050 -11.001 -10.951 1.00 . A A .  16 TRP HE1  1 1 
        5  8967 1 1  15 TRP HE3  H  -5.549  -6.665 -12.829 1.00 . A A .  16 TRP HE3  1 1 
        5  8968 1 1  15 TRP HH2  H  -4.513  -9.796 -15.540 1.00 . A A .  16 TRP HH2  1 1 
        5  8969 1 1  15 TRP HZ2  H  -3.514 -11.126 -13.732 1.00 . A A .  16 TRP HZ2  1 1 
        5  8970 1 1  15 TRP HZ3  H  -5.510  -7.612 -15.100 1.00 . A A .  16 TRP HZ3  1 1 
        5  8971 1 1  15 TRP N    N  -6.725  -5.664  -8.862 1.00 . A A .  16 TRP N    1 1 
        5  8972 1 1  15 TRP NE1  N  -3.497 -10.136 -11.059 1.00 . A A .  16 TRP NE1  1 1 
        5  8973 1 1  15 TRP O    O  -7.401  -9.037  -9.260 1.00 . A A .  16 TRP O    1 1 
        5  8974 1 1  16 GLU C    C  -8.291  -9.269  -6.316 1.00 . A A .  17 GLU C    1 1 
        5  8975 1 1  16 GLU CA   C  -6.786  -9.224  -6.564 1.00 . A A .  17 GLU CA   1 1 
        5  8976 1 1  16 GLU CB   C  -6.042  -9.098  -5.232 1.00 . A A .  17 GLU CB   1 1 
        5  8977 1 1  16 GLU CD   C  -3.816  -8.977  -4.045 1.00 . A A .  17 GLU CD   1 1 
        5  8978 1 1  16 GLU CG   C  -4.529  -9.091  -5.377 1.00 . A A .  17 GLU CG   1 1 
        5  8979 1 1  16 GLU H    H  -5.940  -7.354  -7.082 1.00 . A A .  17 GLU H    1 1 
        5  8980 1 1  16 GLU HA   H  -6.485 -10.141  -7.047 1.00 . A A .  17 GLU HA   1 1 
        5  8981 1 1  16 GLU HB2  H  -6.341  -8.178  -4.752 1.00 . A A .  17 GLU HB2  1 1 
        5  8982 1 1  16 GLU HB3  H  -6.317  -9.930  -4.600 1.00 . A A .  17 GLU HB3  1 1 
        5  8983 1 1  16 GLU HG2  H  -4.222 -10.009  -5.856 1.00 . A A .  17 GLU HG2  1 1 
        5  8984 1 1  16 GLU HG3  H  -4.243  -8.252  -5.996 1.00 . A A .  17 GLU HG3  1 1 
        5  8985 1 1  16 GLU N    N  -6.437  -8.117  -7.446 1.00 . A A .  17 GLU N    1 1 
        5  8986 1 1  16 GLU O    O  -8.814 -10.247  -5.781 1.00 . A A .  17 GLU O    1 1 
        5  8987 1 1  16 GLU OE1  O  -3.852  -9.952  -3.267 1.00 . A A .  17 GLU OE1  1 1 
        5  8988 1 1  16 GLU OE2  O  -3.220  -7.912  -3.782 1.00 . A A .  17 GLU OE2  1 1 
        5  8989 1 1  17 LYS C    C -11.157  -8.645  -7.761 1.00 . A A .  18 LYS C    1 1 
        5  8990 1 1  17 LYS CA   C -10.426  -8.120  -6.530 1.00 . A A .  18 LYS CA   1 1 
        5  8991 1 1  17 LYS CB   C -10.843  -6.674  -6.254 1.00 . A A .  18 LYS CB   1 1 
        5  8992 1 1  17 LYS CD   C -12.646  -6.284  -4.550 1.00 . A A .  18 LYS CD   1 1 
        5  8993 1 1  17 LYS CE   C -13.071  -4.835  -4.357 1.00 . A A .  18 LYS CE   1 1 
        5  8994 1 1  17 LYS CG   C -11.151  -6.398  -4.792 1.00 . A A .  18 LYS CG   1 1 
        5  8995 1 1  17 LYS H    H  -8.506  -7.455  -7.128 1.00 . A A .  18 LYS H    1 1 
        5  8996 1 1  17 LYS HA   H -10.692  -8.731  -5.680 1.00 . A A .  18 LYS HA   1 1 
        5  8997 1 1  17 LYS HB2  H -10.044  -6.016  -6.563 1.00 . A A .  18 LYS HB2  1 1 
        5  8998 1 1  17 LYS HB3  H -11.726  -6.450  -6.835 1.00 . A A .  18 LYS HB3  1 1 
        5  8999 1 1  17 LYS HD2  H -13.173  -6.690  -5.400 1.00 . A A .  18 LYS HD2  1 1 
        5  9000 1 1  17 LYS HD3  H -12.903  -6.846  -3.662 1.00 . A A .  18 LYS HD3  1 1 
        5  9001 1 1  17 LYS HE2  H -12.250  -4.193  -4.637 1.00 . A A .  18 LYS HE2  1 1 
        5  9002 1 1  17 LYS HE3  H -13.918  -4.635  -4.995 1.00 . A A .  18 LYS HE3  1 1 
        5  9003 1 1  17 LYS HG2  H -10.761  -7.207  -4.193 1.00 . A A .  18 LYS HG2  1 1 
        5  9004 1 1  17 LYS HG3  H -10.677  -5.471  -4.503 1.00 . A A .  18 LYS HG3  1 1 
        5  9005 1 1  17 LYS HZ1  H -13.085  -3.620  -2.659 1.00 . A A .  18 LYS HZ1  1 1 
        5  9006 1 1  17 LYS HZ2  H -13.048  -5.276  -2.316 1.00 . A A .  18 LYS HZ2  1 1 
        5  9007 1 1  17 LYS HZ3  H -14.483  -4.553  -2.844 1.00 . A A .  18 LYS HZ3  1 1 
        5  9008 1 1  17 LYS N    N  -8.981  -8.205  -6.708 1.00 . A A .  18 LYS N    1 1 
        5  9009 1 1  17 LYS NZ   N -13.449  -4.551  -2.945 1.00 . A A .  18 LYS NZ   1 1 
        5  9010 1 1  17 LYS O    O -12.125  -9.398  -7.646 1.00 . A A .  18 LYS O    1 1 
        5  9011 1 1  18 ILE C    C -11.435 -10.197 -10.237 1.00 . A A .  19 ILE C    1 1 
        5  9012 1 1  18 ILE CA   C -11.295  -8.678 -10.190 1.00 . A A .  19 ILE CA   1 1 
        5  9013 1 1  18 ILE CB   C -10.473  -8.212 -11.406 1.00 . A A .  19 ILE CB   1 1 
        5  9014 1 1  18 ILE CD1  C  -8.984  -6.186 -11.800 1.00 . A A .  19 ILE CD1  1 1 
        5  9015 1 1  18 ILE CG1  C -10.359  -6.686 -11.417 1.00 . A A .  19 ILE CG1  1 1 
        5  9016 1 1  18 ILE CG2  C -11.107  -8.710 -12.696 1.00 . A A .  19 ILE CG2  1 1 
        5  9017 1 1  18 ILE H    H  -9.912  -7.646  -8.965 1.00 . A A .  19 ILE H    1 1 
        5  9018 1 1  18 ILE HA   H -12.278  -8.235 -10.254 1.00 . A A .  19 ILE HA   1 1 
        5  9019 1 1  18 ILE HB   H  -9.485  -8.640 -11.330 1.00 . A A .  19 ILE HB   1 1 
        5  9020 1 1  18 ILE HD11 H  -9.037  -5.678 -12.752 1.00 . A A .  19 ILE HD11 1 1 
        5  9021 1 1  18 ILE HD12 H  -8.626  -5.503 -11.046 1.00 . A A .  19 ILE HD12 1 1 
        5  9022 1 1  18 ILE HD13 H  -8.305  -7.024 -11.878 1.00 . A A .  19 ILE HD13 1 1 
        5  9023 1 1  18 ILE HG12 H -11.067  -6.283 -12.124 1.00 . A A .  19 ILE HG12 1 1 
        5  9024 1 1  18 ILE HG13 H -10.587  -6.309 -10.431 1.00 . A A .  19 ILE HG13 1 1 
        5  9025 1 1  18 ILE HG21 H -10.445  -9.420 -13.172 1.00 . A A .  19 ILE HG21 1 1 
        5  9026 1 1  18 ILE HG22 H -12.046  -9.192 -12.473 1.00 . A A .  19 ILE HG22 1 1 
        5  9027 1 1  18 ILE HG23 H -11.278  -7.876 -13.359 1.00 . A A .  19 ILE HG23 1 1 
        5  9028 1 1  18 ILE N    N -10.686  -8.246  -8.938 1.00 . A A .  19 ILE N    1 1 
        5  9029 1 1  18 ILE O    O -10.463 -10.926 -10.036 1.00 . A A .  19 ILE O    1 1 
        5  9030 1 1  19 ARG C    C -12.875 -12.583 -12.027 1.00 . A A .  20 ARG C    1 1 
        5  9031 1 1  19 ARG CA   C -12.916 -12.097 -10.580 1.00 . A A .  20 ARG CA   1 1 
        5  9032 1 1  19 ARG CB   C -14.278 -12.416  -9.962 1.00 . A A .  20 ARG CB   1 1 
        5  9033 1 1  19 ARG CD   C -15.189 -10.383  -8.798 1.00 . A A .  20 ARG CD   1 1 
        5  9034 1 1  19 ARG CG   C -14.515 -11.735  -8.623 1.00 . A A .  20 ARG CG   1 1 
        5  9035 1 1  19 ARG CZ   C -17.345 -10.723  -7.669 1.00 . A A .  20 ARG CZ   1 1 
        5  9036 1 1  19 ARG H    H -13.383 -10.033 -10.657 1.00 . A A .  20 ARG H    1 1 
        5  9037 1 1  19 ARG HA   H -12.147 -12.607 -10.020 1.00 . A A .  20 ARG HA   1 1 
        5  9038 1 1  19 ARG HB2  H -15.054 -12.098 -10.644 1.00 . A A .  20 ARG HB2  1 1 
        5  9039 1 1  19 ARG HB3  H -14.353 -13.482  -9.816 1.00 . A A .  20 ARG HB3  1 1 
        5  9040 1 1  19 ARG HD2  H -14.432  -9.613  -8.775 1.00 . A A .  20 ARG HD2  1 1 
        5  9041 1 1  19 ARG HD3  H -15.690 -10.366  -9.754 1.00 . A A .  20 ARG HD3  1 1 
        5  9042 1 1  19 ARG HE   H -15.929  -9.457  -7.062 1.00 . A A .  20 ARG HE   1 1 
        5  9043 1 1  19 ARG HG2  H -15.148 -12.364  -8.017 1.00 . A A .  20 ARG HG2  1 1 
        5  9044 1 1  19 ARG HG3  H -13.564 -11.593  -8.130 1.00 . A A .  20 ARG HG3  1 1 
        5  9045 1 1  19 ARG HH11 H -17.066 -11.846  -9.324 1.00 . A A .  20 ARG HH11 1 1 
        5  9046 1 1  19 ARG HH12 H -18.582 -12.077  -8.519 1.00 . A A .  20 ARG HH12 1 1 
        5  9047 1 1  19 ARG HH21 H -17.922  -9.752  -5.992 1.00 . A A .  20 ARG HH21 1 1 
        5  9048 1 1  19 ARG HH22 H -19.068 -10.885  -6.624 1.00 . A A .  20 ARG HH22 1 1 
        5  9049 1 1  19 ARG N    N -12.649 -10.666 -10.506 1.00 . A A .  20 ARG N    1 1 
        5  9050 1 1  19 ARG NE   N -16.166 -10.118  -7.745 1.00 . A A .  20 ARG NE   1 1 
        5  9051 1 1  19 ARG NH1  N -17.693 -11.622  -8.578 1.00 . A A .  20 ARG NH1  1 1 
        5  9052 1 1  19 ARG NH2  N -18.181 -10.429  -6.680 1.00 . A A .  20 ARG NH2  1 1 
        5  9053 1 1  19 ARG O    O -13.335 -11.893 -12.937 1.00 . A A .  20 ARG O    1 1 
        5  9054 1 1  20 LEU C    C -13.594 -14.453 -14.220 1.00 . A A .  21 LEU C    1 1 
        5  9055 1 1  20 LEU CA   C -12.220 -14.352 -13.564 1.00 . A A .  21 LEU CA   1 1 
        5  9056 1 1  20 LEU CB   C -11.574 -15.737 -13.493 1.00 . A A .  21 LEU CB   1 1 
        5  9057 1 1  20 LEU CD1  C -10.056 -17.207 -12.146 1.00 . A A .  21 LEU CD1  1 1 
        5  9058 1 1  20 LEU CD2  C  -9.087 -15.467 -13.660 1.00 . A A .  21 LEU CD2  1 1 
        5  9059 1 1  20 LEU CG   C -10.247 -15.820 -12.740 1.00 . A A .  21 LEU CG   1 1 
        5  9060 1 1  20 LEU H    H -11.974 -14.276 -11.463 1.00 . A A .  21 LEU H    1 1 
        5  9061 1 1  20 LEU HA   H -11.596 -13.703 -14.160 1.00 . A A .  21 LEU HA   1 1 
        5  9062 1 1  20 LEU HB2  H -12.272 -16.403 -13.008 1.00 . A A .  21 LEU HB2  1 1 
        5  9063 1 1  20 LEU HB3  H -11.402 -16.073 -14.506 1.00 . A A .  21 LEU HB3  1 1 
        5  9064 1 1  20 LEU HD11 H -11.018 -17.633 -11.908 1.00 . A A .  21 LEU HD11 1 1 
        5  9065 1 1  20 LEU HD12 H  -9.461 -17.135 -11.248 1.00 . A A .  21 LEU HD12 1 1 
        5  9066 1 1  20 LEU HD13 H  -9.550 -17.839 -12.863 1.00 . A A .  21 LEU HD13 1 1 
        5  9067 1 1  20 LEU HD21 H  -8.491 -14.691 -13.204 1.00 . A A .  21 LEU HD21 1 1 
        5  9068 1 1  20 LEU HD22 H  -9.474 -15.117 -14.606 1.00 . A A .  21 LEU HD22 1 1 
        5  9069 1 1  20 LEU HD23 H  -8.477 -16.343 -13.821 1.00 . A A .  21 LEU HD23 1 1 
        5  9070 1 1  20 LEU HG   H -10.257 -15.108 -11.925 1.00 . A A .  21 LEU HG   1 1 
        5  9071 1 1  20 LEU N    N -12.322 -13.773 -12.229 1.00 . A A .  21 LEU N    1 1 
        5  9072 1 1  20 LEU O    O -13.709 -14.448 -15.446 1.00 . A A .  21 LEU O    1 1 
        5  9073 1 1  21 ARG C    C -16.896 -13.598 -13.237 1.00 . A A .  22 ARG C    1 1 
        5  9074 1 1  21 ARG CA   C -15.998 -14.640 -13.895 1.00 . A A .  22 ARG CA   1 1 
        5  9075 1 1  21 ARG CB   C -16.556 -16.043 -13.643 1.00 . A A .  22 ARG CB   1 1 
        5  9076 1 1  21 ARG CD   C -17.443 -18.163 -14.659 1.00 . A A .  22 ARG CD   1 1 
        5  9077 1 1  21 ARG CG   C -16.612 -16.910 -14.889 1.00 . A A .  22 ARG CG   1 1 
        5  9078 1 1  21 ARG CZ   C -17.118 -19.407 -16.754 1.00 . A A .  22 ARG CZ   1 1 
        5  9079 1 1  21 ARG H    H -14.477 -14.539 -12.428 1.00 . A A .  22 ARG H    1 1 
        5  9080 1 1  21 ARG HA   H -15.976 -14.459 -14.960 1.00 . A A .  22 ARG HA   1 1 
        5  9081 1 1  21 ARG HB2  H -15.931 -16.539 -12.914 1.00 . A A .  22 ARG HB2  1 1 
        5  9082 1 1  21 ARG HB3  H -17.556 -15.954 -13.247 1.00 . A A .  22 ARG HB3  1 1 
        5  9083 1 1  21 ARG HD2  H -17.403 -18.418 -13.611 1.00 . A A .  22 ARG HD2  1 1 
        5  9084 1 1  21 ARG HD3  H -18.465 -17.957 -14.941 1.00 . A A .  22 ARG HD3  1 1 
        5  9085 1 1  21 ARG HE   H -16.481 -20.007 -14.962 1.00 . A A .  22 ARG HE   1 1 
        5  9086 1 1  21 ARG HG2  H -17.055 -16.341 -15.693 1.00 . A A .  22 ARG HG2  1 1 
        5  9087 1 1  21 ARG HG3  H -15.608 -17.200 -15.161 1.00 . A A .  22 ARG HG3  1 1 
        5  9088 1 1  21 ARG HH11 H -18.111 -17.659 -16.949 1.00 . A A .  22 ARG HH11 1 1 
        5  9089 1 1  21 ARG HH12 H -17.876 -18.546 -18.419 1.00 . A A .  22 ARG HH12 1 1 
        5  9090 1 1  21 ARG HH21 H -16.164 -21.184 -16.889 1.00 . A A .  22 ARG HH21 1 1 
        5  9091 1 1  21 ARG HH22 H -16.768 -20.552 -18.384 1.00 . A A .  22 ARG HH22 1 1 
        5  9092 1 1  21 ARG N    N -14.633 -14.541 -13.396 1.00 . A A .  22 ARG N    1 1 
        5  9093 1 1  21 ARG NE   N -16.954 -19.295 -15.441 1.00 . A A .  22 ARG NE   1 1 
        5  9094 1 1  21 ARG NH1  N -17.755 -18.460 -17.429 1.00 . A A .  22 ARG NH1  1 1 
        5  9095 1 1  21 ARG NH2  N -16.645 -20.467 -17.396 1.00 . A A .  22 ARG NH2  1 1 
        5  9096 1 1  21 ARG O    O -16.590 -13.063 -12.171 1.00 . A A .  22 ARG O    1 1 
        5  9097 1 1  22 PRO C    C -19.724 -12.811 -12.132 1.00 . A A .  23 PRO C    1 1 
        5  9098 1 1  22 PRO CA   C -18.998 -12.320 -13.380 1.00 . A A .  23 PRO CA   1 1 
        5  9099 1 1  22 PRO CB   C -19.982 -12.160 -14.542 1.00 . A A .  23 PRO CB   1 1 
        5  9100 1 1  22 PRO CD   C -18.462 -13.898 -15.160 1.00 . A A .  23 PRO CD   1 1 
        5  9101 1 1  22 PRO CG   C -19.888 -13.441 -15.297 1.00 . A A .  23 PRO CG   1 1 
        5  9102 1 1  22 PRO HA   H -18.527 -11.370 -13.172 1.00 . A A .  23 PRO HA   1 1 
        5  9103 1 1  22 PRO HB2  H -20.978 -12.001 -14.155 1.00 . A A .  23 PRO HB2  1 1 
        5  9104 1 1  22 PRO HB3  H -19.688 -11.319 -15.154 1.00 . A A .  23 PRO HB3  1 1 
        5  9105 1 1  22 PRO HD2  H -18.413 -14.976 -15.116 1.00 . A A .  23 PRO HD2  1 1 
        5  9106 1 1  22 PRO HD3  H -17.865 -13.525 -15.980 1.00 . A A .  23 PRO HD3  1 1 
        5  9107 1 1  22 PRO HG2  H -20.558 -14.169 -14.868 1.00 . A A .  23 PRO HG2  1 1 
        5  9108 1 1  22 PRO HG3  H -20.129 -13.273 -16.336 1.00 . A A .  23 PRO HG3  1 1 
        5  9109 1 1  22 PRO N    N -18.033 -13.300 -13.884 1.00 . A A .  23 PRO N    1 1 
        5  9110 1 1  22 PRO O    O -19.855 -12.080 -11.151 1.00 . A A .  23 PRO O    1 1 
        5  9111 1 1  23 GLY C    C -20.049 -15.601 -10.260 1.00 . A A .  24 GLY C    1 1 
        5  9112 1 1  23 GLY CA   C -20.899 -14.620 -11.041 1.00 . A A .  24 GLY CA   1 1 
        5  9113 1 1  23 GLY H    H -20.059 -14.590 -12.984 1.00 . A A .  24 GLY H    1 1 
        5  9114 1 1  23 GLY HA2  H -21.203 -13.819 -10.384 1.00 . A A .  24 GLY HA2  1 1 
        5  9115 1 1  23 GLY HA3  H -21.780 -15.132 -11.400 1.00 . A A .  24 GLY HA3  1 1 
        5  9116 1 1  23 GLY N    N -20.194 -14.053 -12.175 1.00 . A A .  24 GLY N    1 1 
        5  9117 1 1  23 GLY O    O -20.571 -16.443  -9.530 1.00 . A A .  24 GLY O    1 1 
        5  9118 1 1  24 GLY C    C -17.256 -15.762  -8.454 1.00 . A A .  25 GLY C    1 1 
        5  9119 1 1  24 GLY CA   C -17.829 -16.387  -9.712 1.00 . A A .  25 GLY CA   1 1 
        5  9120 1 1  24 GLY H    H -18.372 -14.804 -11.009 1.00 . A A .  25 GLY H    1 1 
        5  9121 1 1  24 GLY HA2  H -18.363 -17.285  -9.443 1.00 . A A .  25 GLY HA2  1 1 
        5  9122 1 1  24 GLY HA3  H -17.015 -16.649 -10.372 1.00 . A A .  25 GLY HA3  1 1 
        5  9123 1 1  24 GLY N    N -18.733 -15.494 -10.414 1.00 . A A .  25 GLY N    1 1 
        5  9124 1 1  24 GLY O    O -17.600 -14.633  -8.101 1.00 . A A .  25 GLY O    1 1 
        5  9125 1 1  25 LYS C    C -14.252 -15.860  -6.727 1.00 . A A .  26 LYS C    1 1 
        5  9126 1 1  25 LYS CA   C -15.760 -16.008  -6.551 1.00 . A A .  26 LYS CA   1 1 
        5  9127 1 1  25 LYS CB   C -16.058 -16.960  -5.389 1.00 . A A .  26 LYS CB   1 1 
        5  9128 1 1  25 LYS CD   C -16.647 -16.706  -2.961 1.00 . A A .  26 LYS CD   1 1 
        5  9129 1 1  25 LYS CE   C -15.552 -15.763  -2.488 1.00 . A A .  26 LYS CE   1 1 
        5  9130 1 1  25 LYS CG   C -17.060 -16.407  -4.392 1.00 . A A .  26 LYS CG   1 1 
        5  9131 1 1  25 LYS H    H -16.147 -17.388  -8.108 1.00 . A A .  26 LYS H    1 1 
        5  9132 1 1  25 LYS HA   H -16.182 -15.040  -6.328 1.00 . A A .  26 LYS HA   1 1 
        5  9133 1 1  25 LYS HB2  H -16.450 -17.884  -5.789 1.00 . A A .  26 LYS HB2  1 1 
        5  9134 1 1  25 LYS HB3  H -15.136 -17.167  -4.864 1.00 . A A .  26 LYS HB3  1 1 
        5  9135 1 1  25 LYS HD2  H -17.505 -16.596  -2.315 1.00 . A A .  26 LYS HD2  1 1 
        5  9136 1 1  25 LYS HD3  H -16.282 -17.723  -2.906 1.00 . A A .  26 LYS HD3  1 1 
        5  9137 1 1  25 LYS HE2  H -14.596 -16.151  -2.807 1.00 . A A .  26 LYS HE2  1 1 
        5  9138 1 1  25 LYS HE3  H -15.713 -14.793  -2.935 1.00 . A A .  26 LYS HE3  1 1 
        5  9139 1 1  25 LYS HG2  H -17.129 -15.337  -4.518 1.00 . A A .  26 LYS HG2  1 1 
        5  9140 1 1  25 LYS HG3  H -18.026 -16.855  -4.578 1.00 . A A .  26 LYS HG3  1 1 
        5  9141 1 1  25 LYS HZ1  H -16.363 -16.116  -0.596 1.00 . A A .  26 LYS HZ1  1 1 
        5  9142 1 1  25 LYS HZ2  H -15.601 -14.613  -0.745 1.00 . A A .  26 LYS HZ2  1 1 
        5  9143 1 1  25 LYS HZ3  H -14.673 -16.020  -0.610 1.00 . A A .  26 LYS HZ3  1 1 
        5  9144 1 1  25 LYS N    N -16.382 -16.496  -7.776 1.00 . A A .  26 LYS N    1 1 
        5  9145 1 1  25 LYS NZ   N -15.546 -15.618  -1.006 1.00 . A A .  26 LYS NZ   1 1 
        5  9146 1 1  25 LYS O    O -13.613 -15.059  -6.044 1.00 . A A .  26 LYS O    1 1 
        5  9147 1 1  26 LYS C    C -11.798 -15.158  -8.173 1.00 . A A .  27 LYS C    1 1 
        5  9148 1 1  26 LYS CA   C -12.257 -16.591  -7.915 1.00 . A A .  27 LYS CA   1 1 
        5  9149 1 1  26 LYS CB   C -11.914 -17.471  -9.118 1.00 . A A .  27 LYS CB   1 1 
        5  9150 1 1  26 LYS CD   C -10.542 -19.446  -9.844 1.00 . A A .  27 LYS CD   1 1 
        5  9151 1 1  26 LYS CE   C  -9.118 -19.796 -10.249 1.00 . A A .  27 LYS CE   1 1 
        5  9152 1 1  26 LYS CG   C -10.586 -18.195  -8.983 1.00 . A A .  27 LYS CG   1 1 
        5  9153 1 1  26 LYS H    H -14.252 -17.255  -8.158 1.00 . A A .  27 LYS H    1 1 
        5  9154 1 1  26 LYS HA   H -11.744 -16.969  -7.044 1.00 . A A .  27 LYS HA   1 1 
        5  9155 1 1  26 LYS HB2  H -12.693 -18.211  -9.241 1.00 . A A .  27 LYS HB2  1 1 
        5  9156 1 1  26 LYS HB3  H -11.875 -16.853 -10.003 1.00 . A A .  27 LYS HB3  1 1 
        5  9157 1 1  26 LYS HD2  H -10.958 -20.272  -9.286 1.00 . A A .  27 LYS HD2  1 1 
        5  9158 1 1  26 LYS HD3  H -11.130 -19.280 -10.736 1.00 . A A .  27 LYS HD3  1 1 
        5  9159 1 1  26 LYS HE2  H  -8.938 -19.420 -11.244 1.00 . A A .  27 LYS HE2  1 1 
        5  9160 1 1  26 LYS HE3  H  -8.436 -19.322  -9.558 1.00 . A A .  27 LYS HE3  1 1 
        5  9161 1 1  26 LYS HG2  H  -9.791 -17.532  -9.291 1.00 . A A .  27 LYS HG2  1 1 
        5  9162 1 1  26 LYS HG3  H -10.443 -18.476  -7.949 1.00 . A A .  27 LYS HG3  1 1 
        5  9163 1 1  26 LYS HZ1  H  -8.252 -21.533 -11.018 1.00 . A A .  27 LYS HZ1  1 1 
        5  9164 1 1  26 LYS HZ2  H  -9.783 -21.773 -10.340 1.00 . A A .  27 LYS HZ2  1 1 
        5  9165 1 1  26 LYS HZ3  H  -8.440 -21.548  -9.336 1.00 . A A .  27 LYS HZ3  1 1 
        5  9166 1 1  26 LYS N    N -13.690 -16.636  -7.646 1.00 . A A .  27 LYS N    1 1 
        5  9167 1 1  26 LYS NZ   N  -8.882 -21.265 -10.234 1.00 . A A .  27 LYS NZ   1 1 
        5  9168 1 1  26 LYS O    O -12.602 -14.292  -8.515 1.00 . A A .  27 LYS O    1 1 
        5  9169 1 1  27 GLN C    C  -8.707 -13.664  -9.124 1.00 . A A .  28 GLN C    1 1 
        5  9170 1 1  27 GLN CA   C  -9.937 -13.593  -8.223 1.00 . A A .  28 GLN CA   1 1 
        5  9171 1 1  27 GLN CB   C  -9.566 -12.949  -6.887 1.00 . A A .  28 GLN CB   1 1 
        5  9172 1 1  27 GLN CD   C -10.675 -12.597  -4.644 1.00 . A A .  28 GLN CD   1 1 
        5  9173 1 1  27 GLN CG   C -10.757 -12.370  -6.140 1.00 . A A .  28 GLN CG   1 1 
        5  9174 1 1  27 GLN H    H  -9.911 -15.652  -7.733 1.00 . A A .  28 GLN H    1 1 
        5  9175 1 1  27 GLN HA   H -10.688 -12.988  -8.709 1.00 . A A .  28 GLN HA   1 1 
        5  9176 1 1  27 GLN HB2  H  -9.102 -13.694  -6.258 1.00 . A A .  28 GLN HB2  1 1 
        5  9177 1 1  27 GLN HB3  H  -8.860 -12.152  -7.068 1.00 . A A .  28 GLN HB3  1 1 
        5  9178 1 1  27 GLN HE21 H -11.344 -10.757  -4.301 1.00 . A A .  28 GLN HE21 1 1 
        5  9179 1 1  27 GLN HE22 H -11.001 -11.704  -2.898 1.00 . A A .  28 GLN HE22 1 1 
        5  9180 1 1  27 GLN HG2  H -10.798 -11.306  -6.324 1.00 . A A .  28 GLN HG2  1 1 
        5  9181 1 1  27 GLN HG3  H -11.659 -12.833  -6.512 1.00 . A A .  28 GLN HG3  1 1 
        5  9182 1 1  27 GLN N    N -10.502 -14.919  -8.008 1.00 . A A .  28 GLN N    1 1 
        5  9183 1 1  27 GLN NE2  N -11.043 -11.583  -3.869 1.00 . A A .  28 GLN NE2  1 1 
        5  9184 1 1  27 GLN O    O  -8.263 -14.750  -9.501 1.00 . A A .  28 GLN O    1 1 
        5  9185 1 1  27 GLN OE1  O -10.284 -13.673  -4.189 1.00 . A A .  28 GLN OE1  1 1 
        5  9186 1 1  28 TYR C    C  -5.722 -12.219  -9.501 1.00 . A A .  29 TYR C    1 1 
        5  9187 1 1  28 TYR CA   C  -6.987 -12.434 -10.326 1.00 . A A .  29 TYR CA   1 1 
        5  9188 1 1  28 TYR CB   C  -7.141 -11.305 -11.347 1.00 . A A .  29 TYR CB   1 1 
        5  9189 1 1  28 TYR CD1  C  -6.904 -12.324 -13.645 1.00 . A A .  29 TYR CD1  1 1 
        5  9190 1 1  28 TYR CD2  C  -9.071 -11.623 -12.943 1.00 . A A .  29 TYR CD2  1 1 
        5  9191 1 1  28 TYR CE1  C  -7.425 -12.739 -14.856 1.00 . A A .  29 TYR CE1  1 1 
        5  9192 1 1  28 TYR CE2  C  -9.601 -12.037 -14.149 1.00 . A A .  29 TYR CE2  1 1 
        5  9193 1 1  28 TYR CG   C  -7.715 -11.759 -12.670 1.00 . A A .  29 TYR CG   1 1 
        5  9194 1 1  28 TYR CZ   C  -8.774 -12.595 -15.102 1.00 . A A .  29 TYR CZ   1 1 
        5  9195 1 1  28 TYR H    H  -8.561 -11.671  -9.136 1.00 . A A .  29 TYR H    1 1 
        5  9196 1 1  28 TYR HA   H  -6.904 -13.374 -10.853 1.00 . A A .  29 TYR HA   1 1 
        5  9197 1 1  28 TYR HB2  H  -7.796 -10.550 -10.942 1.00 . A A .  29 TYR HB2  1 1 
        5  9198 1 1  28 TYR HB3  H  -6.171 -10.868 -11.539 1.00 . A A .  29 TYR HB3  1 1 
        5  9199 1 1  28 TYR HD1  H  -5.847 -12.436 -13.449 1.00 . A A .  29 TYR HD1  1 1 
        5  9200 1 1  28 TYR HD2  H  -9.715 -11.185 -12.195 1.00 . A A .  29 TYR HD2  1 1 
        5  9201 1 1  28 TYR HE1  H  -6.778 -13.177 -15.602 1.00 . A A .  29 TYR HE1  1 1 
        5  9202 1 1  28 TYR HE2  H -10.658 -11.923 -14.344 1.00 . A A .  29 TYR HE2  1 1 
        5  9203 1 1  28 TYR HH   H  -8.593 -13.346 -16.863 1.00 . A A .  29 TYR HH   1 1 
        5  9204 1 1  28 TYR N    N  -8.163 -12.502  -9.467 1.00 . A A .  29 TYR N    1 1 
        5  9205 1 1  28 TYR O    O  -5.549 -11.180  -8.865 1.00 . A A .  29 TYR O    1 1 
        5  9206 1 1  28 TYR OH   O  -9.298 -13.008 -16.307 1.00 . A A .  29 TYR OH   1 1 
        5  9207 1 1  29 LYS C    C  -2.394 -13.049  -9.721 1.00 . A A .  30 LYS C    1 1 
        5  9208 1 1  29 LYS CA   C  -3.586 -13.133  -8.773 1.00 . A A .  30 LYS CA   1 1 
        5  9209 1 1  29 LYS CB   C  -3.437 -14.351  -7.856 1.00 . A A .  30 LYS CB   1 1 
        5  9210 1 1  29 LYS CD   C  -3.190 -15.233  -5.518 1.00 . A A .  30 LYS CD   1 1 
        5  9211 1 1  29 LYS CE   C  -3.381 -14.896  -4.047 1.00 . A A .  30 LYS CE   1 1 
        5  9212 1 1  29 LYS CG   C  -3.277 -13.992  -6.390 1.00 . A A .  30 LYS CG   1 1 
        5  9213 1 1  29 LYS H    H  -5.032 -14.016 -10.042 1.00 . A A .  30 LYS H    1 1 
        5  9214 1 1  29 LYS HA   H  -3.614 -12.240  -8.169 1.00 . A A .  30 LYS HA   1 1 
        5  9215 1 1  29 LYS HB2  H  -4.313 -14.973  -7.960 1.00 . A A .  30 LYS HB2  1 1 
        5  9216 1 1  29 LYS HB3  H  -2.567 -14.914  -8.164 1.00 . A A .  30 LYS HB3  1 1 
        5  9217 1 1  29 LYS HD2  H  -3.958 -15.929  -5.819 1.00 . A A .  30 LYS HD2  1 1 
        5  9218 1 1  29 LYS HD3  H  -2.217 -15.688  -5.651 1.00 . A A .  30 LYS HD3  1 1 
        5  9219 1 1  29 LYS HE2  H  -4.139 -14.132  -3.962 1.00 . A A .  30 LYS HE2  1 1 
        5  9220 1 1  29 LYS HE3  H  -3.706 -15.786  -3.528 1.00 . A A .  30 LYS HE3  1 1 
        5  9221 1 1  29 LYS HG2  H  -2.373 -13.414  -6.267 1.00 . A A .  30 LYS HG2  1 1 
        5  9222 1 1  29 LYS HG3  H  -4.128 -13.403  -6.078 1.00 . A A .  30 LYS HG3  1 1 
        5  9223 1 1  29 LYS HZ1  H  -1.300 -14.746  -3.957 1.00 . A A .  30 LYS HZ1  1 1 
        5  9224 1 1  29 LYS HZ2  H  -2.052 -14.742  -2.443 1.00 . A A .  30 LYS HZ2  1 1 
        5  9225 1 1  29 LYS HZ3  H  -2.110 -13.362  -3.419 1.00 . A A .  30 LYS HZ3  1 1 
        5  9226 1 1  29 LYS N    N  -4.837 -13.212  -9.516 1.00 . A A .  30 LYS N    1 1 
        5  9227 1 1  29 LYS NZ   N  -2.123 -14.402  -3.423 1.00 . A A .  30 LYS NZ   1 1 
        5  9228 1 1  29 LYS O    O  -2.561 -12.908 -10.933 1.00 . A A .  30 LYS O    1 1 
        5  9229 1 1  30 LEU C    C   0.143 -14.280 -10.880 1.00 . A A .  31 LEU C    1 1 
        5  9230 1 1  30 LEU CA   C   0.028 -13.071  -9.958 1.00 . A A .  31 LEU CA   1 1 
        5  9231 1 1  30 LEU CB   C   1.253 -12.994  -9.045 1.00 . A A .  31 LEU CB   1 1 
        5  9232 1 1  30 LEU CD1  C   2.425 -11.655  -7.280 1.00 . A A .  31 LEU CD1  1 1 
        5  9233 1 1  30 LEU CD2  C   2.521 -10.924  -9.670 1.00 . A A .  31 LEU CD2  1 1 
        5  9234 1 1  30 LEU CG   C   1.671 -11.592  -8.599 1.00 . A A .  31 LEU CG   1 1 
        5  9235 1 1  30 LEU H    H  -1.122 -13.248  -8.191 1.00 . A A .  31 LEU H    1 1 
        5  9236 1 1  30 LEU HA   H  -0.017 -12.177 -10.562 1.00 . A A .  31 LEU HA   1 1 
        5  9237 1 1  30 LEU HB2  H   1.042 -13.573  -8.158 1.00 . A A .  31 LEU HB2  1 1 
        5  9238 1 1  30 LEU HB3  H   2.086 -13.438  -9.572 1.00 . A A .  31 LEU HB3  1 1 
        5  9239 1 1  30 LEU HD11 H   3.129 -10.838  -7.228 1.00 . A A .  31 LEU HD11 1 1 
        5  9240 1 1  30 LEU HD12 H   2.956 -12.592  -7.213 1.00 . A A .  31 LEU HD12 1 1 
        5  9241 1 1  30 LEU HD13 H   1.724 -11.578  -6.461 1.00 . A A .  31 LEU HD13 1 1 
        5  9242 1 1  30 LEU HD21 H   3.532 -11.301  -9.615 1.00 . A A .  31 LEU HD21 1 1 
        5  9243 1 1  30 LEU HD22 H   2.526  -9.856  -9.510 1.00 . A A .  31 LEU HD22 1 1 
        5  9244 1 1  30 LEU HD23 H   2.109 -11.141 -10.644 1.00 . A A .  31 LEU HD23 1 1 
        5  9245 1 1  30 LEU HG   H   0.786 -10.990  -8.449 1.00 . A A .  31 LEU HG   1 1 
        5  9246 1 1  30 LEU N    N  -1.192 -13.136  -9.162 1.00 . A A .  31 LEU N    1 1 
        5  9247 1 1  30 LEU O    O   0.673 -14.184 -11.987 1.00 . A A .  31 LEU O    1 1 
        5  9248 1 1  31 LYS C    C  -0.890 -16.424 -12.597 1.00 . A A .  32 LYS C    1 1 
        5  9249 1 1  31 LYS CA   C  -0.318 -16.649 -11.201 1.00 . A A .  32 LYS CA   1 1 
        5  9250 1 1  31 LYS CB   C  -1.099 -17.758 -10.490 1.00 . A A .  32 LYS CB   1 1 
        5  9251 1 1  31 LYS CD   C  -0.117 -19.708  -9.250 1.00 . A A .  32 LYS CD   1 1 
        5  9252 1 1  31 LYS CE   C   0.631 -20.152  -8.002 1.00 . A A .  32 LYS CE   1 1 
        5  9253 1 1  31 LYS CG   C  -0.452 -18.227  -9.200 1.00 . A A .  32 LYS CG   1 1 
        5  9254 1 1  31 LYS H    H  -0.770 -15.435  -9.527 1.00 . A A .  32 LYS H    1 1 
        5  9255 1 1  31 LYS HA   H   0.714 -16.950 -11.292 1.00 . A A .  32 LYS HA   1 1 
        5  9256 1 1  31 LYS HB2  H  -2.090 -17.394 -10.261 1.00 . A A .  32 LYS HB2  1 1 
        5  9257 1 1  31 LYS HB3  H  -1.183 -18.605 -11.156 1.00 . A A .  32 LYS HB3  1 1 
        5  9258 1 1  31 LYS HD2  H  -1.035 -20.273  -9.326 1.00 . A A .  32 LYS HD2  1 1 
        5  9259 1 1  31 LYS HD3  H   0.499 -19.900 -10.117 1.00 . A A .  32 LYS HD3  1 1 
        5  9260 1 1  31 LYS HE2  H   1.590 -20.551  -8.296 1.00 . A A .  32 LYS HE2  1 1 
        5  9261 1 1  31 LYS HE3  H   0.778 -19.296  -7.363 1.00 . A A .  32 LYS HE3  1 1 
        5  9262 1 1  31 LYS HG2  H   0.458 -17.668  -9.040 1.00 . A A .  32 LYS HG2  1 1 
        5  9263 1 1  31 LYS HG3  H  -1.135 -18.049  -8.380 1.00 . A A .  32 LYS HG3  1 1 
        5  9264 1 1  31 LYS HZ1  H  -0.349 -21.993  -7.879 1.00 . A A .  32 LYS HZ1  1 1 
        5  9265 1 1  31 LYS HZ2  H  -1.001 -20.802  -6.872 1.00 . A A .  32 LYS HZ2  1 1 
        5  9266 1 1  31 LYS HZ3  H   0.459 -21.550  -6.459 1.00 . A A .  32 LYS HZ3  1 1 
        5  9267 1 1  31 LYS N    N  -0.360 -15.420 -10.417 1.00 . A A .  32 LYS N    1 1 
        5  9268 1 1  31 LYS NZ   N  -0.117 -21.198  -7.250 1.00 . A A .  32 LYS NZ   1 1 
        5  9269 1 1  31 LYS O    O  -0.382 -16.964 -13.581 1.00 . A A .  32 LYS O    1 1 
        5  9270 1 1  32 HIS C    C  -1.732 -14.365 -14.777 1.00 . A A .  33 HIS C    1 1 
        5  9271 1 1  32 HIS CA   C  -2.587 -15.325 -13.953 1.00 . A A .  33 HIS CA   1 1 
        5  9272 1 1  32 HIS CB   C  -3.975 -14.723 -13.726 1.00 . A A .  33 HIS CB   1 1 
        5  9273 1 1  32 HIS CD2  C  -5.404 -16.802 -13.122 1.00 . A A .  33 HIS CD2  1 1 
        5  9274 1 1  32 HIS CE1  C  -6.078 -16.161 -11.136 1.00 . A A .  33 HIS CE1  1 1 
        5  9275 1 1  32 HIS CG   C  -4.868 -15.581 -12.884 1.00 . A A .  33 HIS CG   1 1 
        5  9276 1 1  32 HIS H    H  -2.307 -15.224 -11.857 1.00 . A A .  33 HIS H    1 1 
        5  9277 1 1  32 HIS HA   H  -2.691 -16.252 -14.497 1.00 . A A .  33 HIS HA   1 1 
        5  9278 1 1  32 HIS HB2  H  -3.869 -13.770 -13.230 1.00 . A A .  33 HIS HB2  1 1 
        5  9279 1 1  32 HIS HB3  H  -4.458 -14.577 -14.681 1.00 . A A .  33 HIS HB3  1 1 
        5  9280 1 1  32 HIS HD2  H  -5.270 -17.399 -14.013 1.00 . A A .  33 HIS HD2  1 1 
        5  9281 1 1  32 HIS HE1  H  -6.564 -16.145 -10.172 1.00 . A A .  33 HIS HE1  1 1 
        5  9282 1 1  32 HIS HE2  H  -6.674 -17.996 -11.907 1.00 . A A .  33 HIS HE2  1 1 
        5  9283 1 1  32 HIS N    N  -1.948 -15.623 -12.676 1.00 . A A .  33 HIS N    1 1 
        5  9284 1 1  32 HIS ND1  N  -5.310 -15.208 -11.633 1.00 . A A .  33 HIS ND1  1 1 
        5  9285 1 1  32 HIS NE2  N  -6.152 -17.140 -12.022 1.00 . A A .  33 HIS NE2  1 1 
        5  9286 1 1  32 HIS O    O  -1.710 -14.532 -15.997 1.00 . A A .  33 HIS O    1 1 
        5  9287 1 1  33 ILE C    C   0.935 -13.175 -15.595 1.00 . A A .  34 ILE C    1 1 
        5  9288 1 1  33 ILE CA   C  -0.225 -12.460 -14.910 1.00 . A A .  34 ILE CA   1 1 
        5  9289 1 1  33 ILE CB   C   0.336 -11.356 -13.994 1.00 . A A .  34 ILE CB   1 1 
        5  9290 1 1  33 ILE CD1  C  -0.323  -9.724 -12.156 1.00 . A A .  34 ILE CD1  1 1 
        5  9291 1 1  33 ILE CG1  C  -0.801 -10.658 -13.245 1.00 . A A .  34 ILE CG1  1 1 
        5  9292 1 1  33 ILE CG2  C   1.137 -10.351 -14.808 1.00 . A A .  34 ILE CG2  1 1 
        5  9293 1 1  33 ILE H    H  -1.112 -13.318 -13.191 1.00 . A A .  34 ILE H    1 1 
        5  9294 1 1  33 ILE HA   H  -0.843 -11.996 -15.665 1.00 . A A .  34 ILE HA   1 1 
        5  9295 1 1  33 ILE HB   H   1.001 -11.816 -13.279 1.00 . A A .  34 ILE HB   1 1 
        5  9296 1 1  33 ILE HD11 H  -0.355  -8.707 -12.515 1.00 . A A .  34 ILE HD11 1 1 
        5  9297 1 1  33 ILE HD12 H  -0.961  -9.823 -11.291 1.00 . A A .  34 ILE HD12 1 1 
        5  9298 1 1  33 ILE HD13 H   0.693  -9.977 -11.886 1.00 . A A .  34 ILE HD13 1 1 
        5  9299 1 1  33 ILE HG12 H  -1.383 -10.080 -13.945 1.00 . A A .  34 ILE HG12 1 1 
        5  9300 1 1  33 ILE HG13 H  -1.433 -11.407 -12.788 1.00 . A A .  34 ILE HG13 1 1 
        5  9301 1 1  33 ILE HG21 H   1.370  -9.494 -14.192 1.00 . A A .  34 ILE HG21 1 1 
        5  9302 1 1  33 ILE HG22 H   2.055 -10.810 -15.144 1.00 . A A .  34 ILE HG22 1 1 
        5  9303 1 1  33 ILE HG23 H   0.558 -10.035 -15.662 1.00 . A A .  34 ILE HG23 1 1 
        5  9304 1 1  33 ILE N    N  -1.054 -13.400 -14.165 1.00 . A A .  34 ILE N    1 1 
        5  9305 1 1  33 ILE O    O   1.315 -12.833 -16.715 1.00 . A A .  34 ILE O    1 1 
        5  9306 1 1  34 VAL C    C   2.125 -15.968 -16.475 1.00 . A A .  35 VAL C    1 1 
        5  9307 1 1  34 VAL CA   C   2.608 -14.939 -15.459 1.00 . A A .  35 VAL CA   1 1 
        5  9308 1 1  34 VAL CB   C   3.390 -15.661 -14.346 1.00 . A A .  35 VAL CB   1 1 
        5  9309 1 1  34 VAL CG1  C   4.529 -16.478 -14.936 1.00 . A A .  35 VAL CG1  1 1 
        5  9310 1 1  34 VAL CG2  C   3.913 -14.660 -13.327 1.00 . A A .  35 VAL CG2  1 1 
        5  9311 1 1  34 VAL H    H   1.146 -14.399 -14.027 1.00 . A A .  35 VAL H    1 1 
        5  9312 1 1  34 VAL HA   H   3.279 -14.249 -15.952 1.00 . A A .  35 VAL HA   1 1 
        5  9313 1 1  34 VAL HB   H   2.714 -16.337 -13.841 1.00 . A A .  35 VAL HB   1 1 
        5  9314 1 1  34 VAL HG11 H   5.425 -16.316 -14.356 1.00 . A A .  35 VAL HG11 1 1 
        5  9315 1 1  34 VAL HG12 H   4.269 -17.526 -14.915 1.00 . A A .  35 VAL HG12 1 1 
        5  9316 1 1  34 VAL HG13 H   4.702 -16.170 -15.957 1.00 . A A .  35 VAL HG13 1 1 
        5  9317 1 1  34 VAL HG21 H   4.483 -15.179 -12.572 1.00 . A A .  35 VAL HG21 1 1 
        5  9318 1 1  34 VAL HG22 H   4.546 -13.938 -13.824 1.00 . A A .  35 VAL HG22 1 1 
        5  9319 1 1  34 VAL HG23 H   3.081 -14.149 -12.863 1.00 . A A .  35 VAL HG23 1 1 
        5  9320 1 1  34 VAL N    N   1.494 -14.172 -14.916 1.00 . A A .  35 VAL N    1 1 
        5  9321 1 1  34 VAL O    O   2.782 -16.213 -17.487 1.00 . A A .  35 VAL O    1 1 
        5  9322 1 1  35 TRP C    C   0.209 -17.006 -18.494 1.00 . A A .  36 TRP C    1 1 
        5  9323 1 1  35 TRP CA   C   0.399 -17.569 -17.089 1.00 . A A .  36 TRP CA   1 1 
        5  9324 1 1  35 TRP CB   C  -0.939 -18.065 -16.539 1.00 . A A .  36 TRP CB   1 1 
        5  9325 1 1  35 TRP CD1  C  -1.667 -20.363 -17.412 1.00 . A A .  36 TRP CD1  1 1 
        5  9326 1 1  35 TRP CD2  C  -2.460 -18.635 -18.596 1.00 . A A .  36 TRP CD2  1 1 
        5  9327 1 1  35 TRP CE2  C  -2.929 -19.831 -19.175 1.00 . A A .  36 TRP CE2  1 1 
        5  9328 1 1  35 TRP CE3  C  -2.832 -17.417 -19.170 1.00 . A A .  36 TRP CE3  1 1 
        5  9329 1 1  35 TRP CG   C  -1.655 -18.998 -17.469 1.00 . A A .  36 TRP CG   1 1 
        5  9330 1 1  35 TRP CH2  C  -4.098 -18.633 -20.842 1.00 . A A .  36 TRP CH2  1 1 
        5  9331 1 1  35 TRP CZ2  C  -3.749 -19.840 -20.300 1.00 . A A .  36 TRP CZ2  1 1 
        5  9332 1 1  35 TRP CZ3  C  -3.646 -17.429 -20.287 1.00 . A A .  36 TRP CZ3  1 1 
        5  9333 1 1  35 TRP H    H   0.494 -16.328 -15.377 1.00 . A A .  36 TRP H    1 1 
        5  9334 1 1  35 TRP HA   H   1.087 -18.400 -17.138 1.00 . A A .  36 TRP HA   1 1 
        5  9335 1 1  35 TRP HB2  H  -0.768 -18.586 -15.610 1.00 . A A .  36 TRP HB2  1 1 
        5  9336 1 1  35 TRP HB3  H  -1.582 -17.215 -16.359 1.00 . A A .  36 TRP HB3  1 1 
        5  9337 1 1  35 TRP HD1  H  -1.145 -20.944 -16.666 1.00 . A A .  36 TRP HD1  1 1 
        5  9338 1 1  35 TRP HE1  H  -2.593 -21.821 -18.605 1.00 . A A .  36 TRP HE1  1 1 
        5  9339 1 1  35 TRP HE3  H  -2.494 -16.478 -18.758 1.00 . A A .  36 TRP HE3  1 1 
        5  9340 1 1  35 TRP HH2  H  -4.732 -18.594 -21.714 1.00 . A A .  36 TRP HH2  1 1 
        5  9341 1 1  35 TRP HZ2  H  -4.107 -20.761 -20.738 1.00 . A A .  36 TRP HZ2  1 1 
        5  9342 1 1  35 TRP HZ3  H  -3.943 -16.496 -20.745 1.00 . A A .  36 TRP HZ3  1 1 
        5  9343 1 1  35 TRP N    N   0.972 -16.566 -16.199 1.00 . A A .  36 TRP N    1 1 
        5  9344 1 1  35 TRP NE1  N  -2.431 -20.870 -18.435 1.00 . A A .  36 TRP NE1  1 1 
        5  9345 1 1  35 TRP O    O   0.399 -17.709 -19.485 1.00 . A A .  36 TRP O    1 1 
        5  9346 1 1  36 ALA C    C   0.939 -14.613 -20.459 1.00 . A A .  37 ALA C    1 1 
        5  9347 1 1  36 ALA CA   C  -0.381 -15.076 -19.852 1.00 . A A .  37 ALA CA   1 1 
        5  9348 1 1  36 ALA CB   C  -1.330 -13.898 -19.691 1.00 . A A .  37 ALA CB   1 1 
        5  9349 1 1  36 ALA H    H  -0.303 -15.225 -17.744 1.00 . A A .  37 ALA H    1 1 
        5  9350 1 1  36 ALA HA   H  -0.842 -15.788 -20.521 1.00 . A A .  37 ALA HA   1 1 
        5  9351 1 1  36 ALA HB1  H  -1.124 -13.396 -18.757 1.00 . A A .  37 ALA HB1  1 1 
        5  9352 1 1  36 ALA HB2  H  -1.192 -13.209 -20.510 1.00 . A A .  37 ALA HB2  1 1 
        5  9353 1 1  36 ALA HB3  H  -2.350 -14.256 -19.689 1.00 . A A .  37 ALA HB3  1 1 
        5  9354 1 1  36 ALA N    N  -0.167 -15.733 -18.569 1.00 . A A .  37 ALA N    1 1 
        5  9355 1 1  36 ALA O    O   1.080 -14.537 -21.680 1.00 . A A .  37 ALA O    1 1 
        5  9356 1 1  37 SER C    C   3.939 -14.942 -20.820 1.00 . A A .  38 SER C    1 1 
        5  9357 1 1  37 SER CA   C   3.212 -13.844 -20.050 1.00 . A A .  38 SER CA   1 1 
        5  9358 1 1  37 SER CB   C   4.059 -13.397 -18.857 1.00 . A A .  38 SER CB   1 1 
        5  9359 1 1  37 SER H    H   1.731 -14.385 -18.638 1.00 . A A .  38 SER H    1 1 
        5  9360 1 1  37 SER HA   H   3.059 -13.002 -20.707 1.00 . A A .  38 SER HA   1 1 
        5  9361 1 1  37 SER HB2  H   4.143 -14.211 -18.152 1.00 . A A .  38 SER HB2  1 1 
        5  9362 1 1  37 SER HB3  H   5.043 -13.117 -19.203 1.00 . A A .  38 SER HB3  1 1 
        5  9363 1 1  37 SER HG   H   3.004 -12.586 -17.419 1.00 . A A .  38 SER HG   1 1 
        5  9364 1 1  37 SER N    N   1.905 -14.304 -19.599 1.00 . A A .  38 SER N    1 1 
        5  9365 1 1  37 SER O    O   4.572 -14.684 -21.843 1.00 . A A .  38 SER O    1 1 
        5  9366 1 1  37 SER OG   O   3.471 -12.286 -18.203 1.00 . A A .  38 SER OG   1 1 
        5  9367 1 1  38 ARG C    C   3.837 -17.622 -22.303 1.00 . A A .  39 ARG C    1 1 
        5  9368 1 1  38 ARG CA   C   4.488 -17.309 -20.960 1.00 . A A .  39 ARG CA   1 1 
        5  9369 1 1  38 ARG CB   C   4.423 -18.538 -20.050 1.00 . A A .  39 ARG CB   1 1 
        5  9370 1 1  38 ARG CD   C   6.549 -19.834 -19.704 1.00 . A A .  39 ARG CD   1 1 
        5  9371 1 1  38 ARG CG   C   5.656 -18.718 -19.180 1.00 . A A .  39 ARG CG   1 1 
        5  9372 1 1  38 ARG CZ   C   8.130 -21.497 -18.824 1.00 . A A .  39 ARG CZ   1 1 
        5  9373 1 1  38 ARG H    H   3.321 -16.314 -19.502 1.00 . A A .  39 ARG H    1 1 
        5  9374 1 1  38 ARG HA   H   5.523 -17.052 -21.127 1.00 . A A .  39 ARG HA   1 1 
        5  9375 1 1  38 ARG HB2  H   3.564 -18.445 -19.401 1.00 . A A .  39 ARG HB2  1 1 
        5  9376 1 1  38 ARG HB3  H   4.308 -19.419 -20.662 1.00 . A A .  39 ARG HB3  1 1 
        5  9377 1 1  38 ARG HD2  H   5.926 -20.592 -20.155 1.00 . A A .  39 ARG HD2  1 1 
        5  9378 1 1  38 ARG HD3  H   7.214 -19.423 -20.449 1.00 . A A .  39 ARG HD3  1 1 
        5  9379 1 1  38 ARG HE   H   7.287 -20.047 -17.747 1.00 . A A .  39 ARG HE   1 1 
        5  9380 1 1  38 ARG HG2  H   6.219 -17.796 -19.174 1.00 . A A .  39 ARG HG2  1 1 
        5  9381 1 1  38 ARG HG3  H   5.345 -18.960 -18.175 1.00 . A A .  39 ARG HG3  1 1 
        5  9382 1 1  38 ARG HH11 H   7.708 -21.682 -20.791 1.00 . A A .  39 ARG HH11 1 1 
        5  9383 1 1  38 ARG HH12 H   8.822 -22.849 -20.159 1.00 . A A .  39 ARG HH12 1 1 
        5  9384 1 1  38 ARG HH21 H   8.752 -21.577 -16.903 1.00 . A A .  39 ARG HH21 1 1 
        5  9385 1 1  38 ARG HH22 H   9.414 -22.788 -17.947 1.00 . A A .  39 ARG HH22 1 1 
        5  9386 1 1  38 ARG N    N   3.841 -16.171 -20.320 1.00 . A A .  39 ARG N    1 1 
        5  9387 1 1  38 ARG NE   N   7.343 -20.443 -18.641 1.00 . A A .  39 ARG NE   1 1 
        5  9388 1 1  38 ARG NH1  N   8.227 -22.055 -20.023 1.00 . A A .  39 ARG NH1  1 1 
        5  9389 1 1  38 ARG NH2  N   8.823 -21.995 -17.808 1.00 . A A .  39 ARG NH2  1 1 
        5  9390 1 1  38 ARG O    O   4.502 -18.065 -23.238 1.00 . A A .  39 ARG O    1 1 
        5  9391 1 1  39 GLU C    C   1.998 -16.525 -24.627 1.00 . A A .  40 GLU C    1 1 
        5  9392 1 1  39 GLU CA   C   1.788 -17.650 -23.617 1.00 . A A .  40 GLU CA   1 1 
        5  9393 1 1  39 GLU CB   C   0.296 -17.808 -23.315 1.00 . A A .  40 GLU CB   1 1 
        5  9394 1 1  39 GLU CD   C  -0.286 -18.620 -25.635 1.00 . A A .  40 GLU CD   1 1 
        5  9395 1 1  39 GLU CG   C  -0.382 -18.884 -24.145 1.00 . A A .  40 GLU CG   1 1 
        5  9396 1 1  39 GLU H    H   2.055 -17.037 -21.608 1.00 . A A .  40 GLU H    1 1 
        5  9397 1 1  39 GLU HA   H   2.160 -18.571 -24.041 1.00 . A A .  40 GLU HA   1 1 
        5  9398 1 1  39 GLU HB2  H   0.177 -18.059 -22.271 1.00 . A A .  40 GLU HB2  1 1 
        5  9399 1 1  39 GLU HB3  H  -0.199 -16.868 -23.509 1.00 . A A .  40 GLU HB3  1 1 
        5  9400 1 1  39 GLU HG2  H   0.086 -19.834 -23.933 1.00 . A A .  40 GLU HG2  1 1 
        5  9401 1 1  39 GLU HG3  H  -1.425 -18.930 -23.869 1.00 . A A .  40 GLU HG3  1 1 
        5  9402 1 1  39 GLU N    N   2.530 -17.391 -22.388 1.00 . A A .  40 GLU N    1 1 
        5  9403 1 1  39 GLU O    O   1.887 -16.733 -25.836 1.00 . A A .  40 GLU O    1 1 
        5  9404 1 1  39 GLU OE1  O  -1.074 -17.796 -26.144 1.00 . A A .  40 GLU OE1  1 1 
        5  9405 1 1  39 GLU OE2  O   0.579 -19.238 -26.291 1.00 . A A .  40 GLU OE2  1 1 
        5  9406 1 1  40 LEU C    C   3.800 -14.340 -25.797 1.00 . A A .  41 LEU C    1 1 
        5  9407 1 1  40 LEU CA   C   2.524 -14.175 -24.978 1.00 . A A .  41 LEU CA   1 1 
        5  9408 1 1  40 LEU CB   C   2.606 -12.901 -24.135 1.00 . A A .  41 LEU CB   1 1 
        5  9409 1 1  40 LEU CD1  C   1.521 -10.893 -23.098 1.00 . A A .  41 LEU CD1  1 1 
        5  9410 1 1  40 LEU CD2  C   0.806 -11.666 -25.367 1.00 . A A .  41 LEU CD2  1 1 
        5  9411 1 1  40 LEU CG   C   1.311 -12.100 -23.999 1.00 . A A .  41 LEU CG   1 1 
        5  9412 1 1  40 LEU H    H   2.373 -15.230 -23.151 1.00 . A A .  41 LEU H    1 1 
        5  9413 1 1  40 LEU HA   H   1.685 -14.095 -25.654 1.00 . A A .  41 LEU HA   1 1 
        5  9414 1 1  40 LEU HB2  H   2.928 -13.182 -23.144 1.00 . A A .  41 LEU HB2  1 1 
        5  9415 1 1  40 LEU HB3  H   3.349 -12.257 -24.584 1.00 . A A .  41 LEU HB3  1 1 
        5  9416 1 1  40 LEU HD11 H   0.669 -10.780 -22.445 1.00 . A A .  41 LEU HD11 1 1 
        5  9417 1 1  40 LEU HD12 H   1.631 -10.007 -23.704 1.00 . A A .  41 LEU HD12 1 1 
        5  9418 1 1  40 LEU HD13 H   2.414 -11.038 -22.507 1.00 . A A .  41 LEU HD13 1 1 
        5  9419 1 1  40 LEU HD21 H   1.492 -12.006 -26.129 1.00 . A A .  41 LEU HD21 1 1 
        5  9420 1 1  40 LEU HD22 H   0.739 -10.588 -25.400 1.00 . A A .  41 LEU HD22 1 1 
        5  9421 1 1  40 LEU HD23 H  -0.169 -12.094 -25.544 1.00 . A A .  41 LEU HD23 1 1 
        5  9422 1 1  40 LEU HG   H   0.554 -12.726 -23.546 1.00 . A A .  41 LEU HG   1 1 
        5  9423 1 1  40 LEU N    N   2.298 -15.334 -24.122 1.00 . A A .  41 LEU N    1 1 
        5  9424 1 1  40 LEU O    O   3.789 -14.194 -27.018 1.00 . A A .  41 LEU O    1 1 
        5  9425 1 1  41 GLU C    C   6.076 -15.889 -26.880 1.00 . A A .  42 GLU C    1 1 
        5  9426 1 1  41 GLU CA   C   6.183 -14.838 -25.779 1.00 . A A .  42 GLU CA   1 1 
        5  9427 1 1  41 GLU CB   C   7.251 -15.251 -24.764 1.00 . A A .  42 GLU CB   1 1 
        5  9428 1 1  41 GLU CD   C   9.640 -14.607 -25.271 1.00 . A A .  42 GLU CD   1 1 
        5  9429 1 1  41 GLU CG   C   8.348 -14.216 -24.580 1.00 . A A .  42 GLU CG   1 1 
        5  9430 1 1  41 GLU H    H   4.843 -14.754 -24.141 1.00 . A A .  42 GLU H    1 1 
        5  9431 1 1  41 GLU HA   H   6.466 -13.896 -26.223 1.00 . A A .  42 GLU HA   1 1 
        5  9432 1 1  41 GLU HB2  H   6.777 -15.418 -23.808 1.00 . A A .  42 GLU HB2  1 1 
        5  9433 1 1  41 GLU HB3  H   7.707 -16.173 -25.095 1.00 . A A .  42 GLU HB3  1 1 
        5  9434 1 1  41 GLU HG2  H   8.010 -13.276 -24.988 1.00 . A A .  42 GLU HG2  1 1 
        5  9435 1 1  41 GLU HG3  H   8.543 -14.100 -23.524 1.00 . A A .  42 GLU HG3  1 1 
        5  9436 1 1  41 GLU N    N   4.897 -14.650 -25.114 1.00 . A A .  42 GLU N    1 1 
        5  9437 1 1  41 GLU O    O   6.838 -15.870 -27.846 1.00 . A A .  42 GLU O    1 1 
        5  9438 1 1  41 GLU OE1  O   9.623 -14.773 -26.509 1.00 . A A .  42 GLU OE1  1 1 
        5  9439 1 1  41 GLU OE2  O  10.667 -14.746 -24.575 1.00 . A A .  42 GLU OE2  1 1 
        5  9440 1 1  42 ARG C    C   4.342 -17.306 -28.998 1.00 . A A .  43 ARG C    1 1 
        5  9441 1 1  42 ARG CA   C   4.923 -17.867 -27.704 1.00 . A A .  43 ARG CA   1 1 
        5  9442 1 1  42 ARG CB   C   3.992 -18.940 -27.137 1.00 . A A .  43 ARG CB   1 1 
        5  9443 1 1  42 ARG CD   C   5.350 -20.872 -27.999 1.00 . A A .  43 ARG CD   1 1 
        5  9444 1 1  42 ARG CG   C   3.975 -20.224 -27.952 1.00 . A A .  43 ARG CG   1 1 
        5  9445 1 1  42 ARG CZ   C   6.325 -23.115 -28.243 1.00 . A A .  43 ARG CZ   1 1 
        5  9446 1 1  42 ARG H    H   4.552 -16.769 -25.932 1.00 . A A .  43 ARG H    1 1 
        5  9447 1 1  42 ARG HA   H   5.883 -18.312 -27.917 1.00 . A A .  43 ARG HA   1 1 
        5  9448 1 1  42 ARG HB2  H   4.309 -19.182 -26.133 1.00 . A A .  43 ARG HB2  1 1 
        5  9449 1 1  42 ARG HB3  H   2.988 -18.548 -27.104 1.00 . A A .  43 ARG HB3  1 1 
        5  9450 1 1  42 ARG HD2  H   5.924 -20.410 -28.788 1.00 . A A .  43 ARG HD2  1 1 
        5  9451 1 1  42 ARG HD3  H   5.843 -20.707 -27.052 1.00 . A A .  43 ARG HD3  1 1 
        5  9452 1 1  42 ARG HE   H   4.386 -22.689 -28.431 1.00 . A A .  43 ARG HE   1 1 
        5  9453 1 1  42 ARG HG2  H   3.279 -20.916 -27.502 1.00 . A A .  43 ARG HG2  1 1 
        5  9454 1 1  42 ARG HG3  H   3.659 -19.995 -28.959 1.00 . A A .  43 ARG HG3  1 1 
        5  9455 1 1  42 ARG HH11 H   7.653 -21.653 -27.821 1.00 . A A .  43 ARG HH11 1 1 
        5  9456 1 1  42 ARG HH12 H   8.326 -23.239 -27.995 1.00 . A A .  43 ARG HH12 1 1 
        5  9457 1 1  42 ARG HH21 H   5.260 -24.782 -28.663 1.00 . A A .  43 ARG HH21 1 1 
        5  9458 1 1  42 ARG HH22 H   6.966 -25.018 -28.475 1.00 . A A .  43 ARG HH22 1 1 
        5  9459 1 1  42 ARG N    N   5.127 -16.806 -26.725 1.00 . A A .  43 ARG N    1 1 
        5  9460 1 1  42 ARG NE   N   5.270 -22.308 -28.250 1.00 . A A .  43 ARG NE   1 1 
        5  9461 1 1  42 ARG NH1  N   7.535 -22.629 -28.000 1.00 . A A .  43 ARG NH1  1 1 
        5  9462 1 1  42 ARG NH2  N   6.171 -24.412 -28.480 1.00 . A A .  43 ARG NH2  1 1 
        5  9463 1 1  42 ARG O    O   4.555 -17.859 -30.078 1.00 . A A .  43 ARG O    1 1 
        5  9464 1 1  43 PHE C    C   3.865 -14.435 -30.568 1.00 . A A .  44 PHE C    1 1 
        5  9465 1 1  43 PHE CA   C   2.992 -15.572 -30.044 1.00 . A A .  44 PHE CA   1 1 
        5  9466 1 1  43 PHE CB   C   1.603 -15.040 -29.686 1.00 . A A .  44 PHE CB   1 1 
        5  9467 1 1  43 PHE CD1  C   0.556 -17.210 -28.986 1.00 . A A .  44 PHE CD1  1 1 
        5  9468 1 1  43 PHE CD2  C  -0.533 -15.918 -30.669 1.00 . A A .  44 PHE CD2  1 1 
        5  9469 1 1  43 PHE CE1  C  -0.438 -18.166 -29.074 1.00 . A A .  44 PHE CE1  1 1 
        5  9470 1 1  43 PHE CE2  C  -1.531 -16.870 -30.759 1.00 . A A .  44 PHE CE2  1 1 
        5  9471 1 1  43 PHE CG   C   0.520 -16.076 -29.782 1.00 . A A .  44 PHE CG   1 1 
        5  9472 1 1  43 PHE CZ   C  -1.484 -17.995 -29.960 1.00 . A A .  44 PHE CZ   1 1 
        5  9473 1 1  43 PHE H    H   3.470 -15.812 -27.996 1.00 . A A .  44 PHE H    1 1 
        5  9474 1 1  43 PHE HA   H   2.894 -16.319 -30.816 1.00 . A A .  44 PHE HA   1 1 
        5  9475 1 1  43 PHE HB2  H   1.617 -14.669 -28.672 1.00 . A A .  44 PHE HB2  1 1 
        5  9476 1 1  43 PHE HB3  H   1.351 -14.232 -30.357 1.00 . A A .  44 PHE HB3  1 1 
        5  9477 1 1  43 PHE HD1  H   1.372 -17.345 -28.292 1.00 . A A .  44 PHE HD1  1 1 
        5  9478 1 1  43 PHE HD2  H  -0.571 -15.037 -31.294 1.00 . A A .  44 PHE HD2  1 1 
        5  9479 1 1  43 PHE HE1  H  -0.399 -19.045 -28.447 1.00 . A A .  44 PHE HE1  1 1 
        5  9480 1 1  43 PHE HE2  H  -2.347 -16.733 -31.454 1.00 . A A .  44 PHE HE2  1 1 
        5  9481 1 1  43 PHE HZ   H  -2.261 -18.741 -30.031 1.00 . A A .  44 PHE HZ   1 1 
        5  9482 1 1  43 PHE N    N   3.605 -16.206 -28.883 1.00 . A A .  44 PHE N    1 1 
        5  9483 1 1  43 PHE O    O   3.369 -13.484 -31.170 1.00 . A A .  44 PHE O    1 1 
        5  9484 1 1  44 ALA C    C   5.847 -12.190 -30.092 1.00 . A A .  45 ALA C    1 1 
        5  9485 1 1  44 ALA CA   C   6.111 -13.524 -30.780 1.00 . A A .  45 ALA CA   1 1 
        5  9486 1 1  44 ALA CB   C   6.037 -13.365 -32.291 1.00 . A A .  45 ALA CB   1 1 
        5  9487 1 1  44 ALA H    H   5.504 -15.323 -29.846 1.00 . A A .  45 ALA H    1 1 
        5  9488 1 1  44 ALA HA   H   7.107 -13.857 -30.526 1.00 . A A .  45 ALA HA   1 1 
        5  9489 1 1  44 ALA HB1  H   5.565 -14.237 -32.721 1.00 . A A .  45 ALA HB1  1 1 
        5  9490 1 1  44 ALA HB2  H   5.458 -12.486 -32.532 1.00 . A A .  45 ALA HB2  1 1 
        5  9491 1 1  44 ALA HB3  H   7.034 -13.261 -32.691 1.00 . A A .  45 ALA HB3  1 1 
        5  9492 1 1  44 ALA N    N   5.169 -14.541 -30.331 1.00 . A A .  45 ALA N    1 1 
        5  9493 1 1  44 ALA O    O   6.241 -11.134 -30.589 1.00 . A A .  45 ALA O    1 1 
        5  9494 1 1  45 VAL C    C   5.508 -11.069 -26.808 1.00 . A A .  46 VAL C    1 1 
        5  9495 1 1  45 VAL CA   C   4.860 -11.037 -28.188 1.00 . A A .  46 VAL CA   1 1 
        5  9496 1 1  45 VAL CB   C   3.339 -10.860 -28.025 1.00 . A A .  46 VAL CB   1 1 
        5  9497 1 1  45 VAL CG1  C   3.032  -9.621 -27.198 1.00 . A A .  46 VAL CG1  1 1 
        5  9498 1 1  45 VAL CG2  C   2.663 -10.786 -29.385 1.00 . A A .  46 VAL CG2  1 1 
        5  9499 1 1  45 VAL H    H   4.890 -13.113 -28.599 1.00 . A A .  46 VAL H    1 1 
        5  9500 1 1  45 VAL HA   H   5.244 -10.189 -28.735 1.00 . A A .  46 VAL HA   1 1 
        5  9501 1 1  45 VAL HB   H   2.951 -11.721 -27.500 1.00 . A A .  46 VAL HB   1 1 
        5  9502 1 1  45 VAL HG11 H   2.399  -8.956 -27.769 1.00 . A A .  46 VAL HG11 1 1 
        5  9503 1 1  45 VAL HG12 H   2.524  -9.910 -26.290 1.00 . A A .  46 VAL HG12 1 1 
        5  9504 1 1  45 VAL HG13 H   3.953  -9.116 -26.951 1.00 . A A .  46 VAL HG13 1 1 
        5  9505 1 1  45 VAL HG21 H   3.133 -11.486 -30.059 1.00 . A A .  46 VAL HG21 1 1 
        5  9506 1 1  45 VAL HG22 H   1.617 -11.033 -29.282 1.00 . A A .  46 VAL HG22 1 1 
        5  9507 1 1  45 VAL HG23 H   2.759  -9.786 -29.781 1.00 . A A .  46 VAL HG23 1 1 
        5  9508 1 1  45 VAL N    N   5.177 -12.242 -28.944 1.00 . A A .  46 VAL N    1 1 
        5  9509 1 1  45 VAL O    O   5.172 -11.907 -25.972 1.00 . A A .  46 VAL O    1 1 
        5  9510 1 1  46 ASN C    C   6.159  -9.780 -24.163 1.00 . A A .  47 ASN C    1 1 
        5  9511 1 1  46 ASN CA   C   7.136 -10.072 -25.298 1.00 . A A .  47 ASN CA   1 1 
        5  9512 1 1  46 ASN CB   C   8.217  -8.990 -25.346 1.00 . A A .  47 ASN CB   1 1 
        5  9513 1 1  46 ASN CG   C   9.617  -9.572 -25.364 1.00 . A A .  47 ASN CG   1 1 
        5  9514 1 1  46 ASN H    H   6.666  -9.509 -27.282 1.00 . A A .  47 ASN H    1 1 
        5  9515 1 1  46 ASN HA   H   7.603 -11.028 -25.116 1.00 . A A .  47 ASN HA   1 1 
        5  9516 1 1  46 ASN HB2  H   8.083  -8.397 -26.238 1.00 . A A .  47 ASN HB2  1 1 
        5  9517 1 1  46 ASN HB3  H   8.121  -8.355 -24.478 1.00 . A A .  47 ASN HB3  1 1 
        5  9518 1 1  46 ASN HD21 H  10.277  -8.085 -24.220 1.00 . A A .  47 ASN HD21 1 1 
        5  9519 1 1  46 ASN HD22 H  11.458  -9.259 -24.682 1.00 . A A .  47 ASN HD22 1 1 
        5  9520 1 1  46 ASN N    N   6.440 -10.150 -26.576 1.00 . A A .  47 ASN N    1 1 
        5  9521 1 1  46 ASN ND2  N  10.544  -8.905 -24.687 1.00 . A A .  47 ASN ND2  1 1 
        5  9522 1 1  46 ASN O    O   5.183  -9.046 -24.325 1.00 . A A .  47 ASN O    1 1 
        5  9523 1 1  46 ASN OD1  O   9.862 -10.610 -25.979 1.00 . A A .  47 ASN OD1  1 1 
        5  9524 1 1  47 PRO C    C   5.681  -8.771 -21.232 1.00 . A A .  48 PRO C    1 1 
        5  9525 1 1  47 PRO CA   C   5.581 -10.183 -21.801 1.00 . A A .  48 PRO CA   1 1 
        5  9526 1 1  47 PRO CB   C   6.140 -11.202 -20.806 1.00 . A A .  48 PRO CB   1 1 
        5  9527 1 1  47 PRO CD   C   7.569 -11.254 -22.721 1.00 . A A .  48 PRO CD   1 1 
        5  9528 1 1  47 PRO CG   C   7.555 -11.404 -21.225 1.00 . A A .  48 PRO CG   1 1 
        5  9529 1 1  47 PRO HA   H   4.546 -10.412 -22.012 1.00 . A A .  48 PRO HA   1 1 
        5  9530 1 1  47 PRO HB2  H   6.077 -10.802 -19.804 1.00 . A A .  48 PRO HB2  1 1 
        5  9531 1 1  47 PRO HB3  H   5.576 -12.120 -20.870 1.00 . A A .  48 PRO HB3  1 1 
        5  9532 1 1  47 PRO HD2  H   8.493 -10.799 -23.047 1.00 . A A .  48 PRO HD2  1 1 
        5  9533 1 1  47 PRO HD3  H   7.431 -12.213 -23.198 1.00 . A A .  48 PRO HD3  1 1 
        5  9534 1 1  47 PRO HG2  H   8.184 -10.656 -20.768 1.00 . A A .  48 PRO HG2  1 1 
        5  9535 1 1  47 PRO HG3  H   7.883 -12.394 -20.946 1.00 . A A .  48 PRO HG3  1 1 
        5  9536 1 1  47 PRO N    N   6.424 -10.367 -22.986 1.00 . A A .  48 PRO N    1 1 
        5  9537 1 1  47 PRO O    O   4.879  -8.375 -20.388 1.00 . A A .  48 PRO O    1 1 
        5  9538 1 1  48 GLY C    C   5.717  -5.744 -21.627 1.00 . A A .  49 GLY C    1 1 
        5  9539 1 1  48 GLY CA   C   6.856  -6.659 -21.226 1.00 . A A .  49 GLY CA   1 1 
        5  9540 1 1  48 GLY H    H   7.280  -8.388 -22.373 1.00 . A A .  49 GLY H    1 1 
        5  9541 1 1  48 GLY HA2  H   6.932  -6.672 -20.149 1.00 . A A .  49 GLY HA2  1 1 
        5  9542 1 1  48 GLY HA3  H   7.777  -6.270 -21.636 1.00 . A A .  49 GLY HA3  1 1 
        5  9543 1 1  48 GLY N    N   6.671  -8.017 -21.700 1.00 . A A .  49 GLY N    1 1 
        5  9544 1 1  48 GLY O    O   5.563  -4.653 -21.076 1.00 . A A .  49 GLY O    1 1 
        5  9545 1 1  49 LEU C    C   2.640  -5.425 -22.060 1.00 . A A .  50 LEU C    1 1 
        5  9546 1 1  49 LEU CA   C   3.785  -5.399 -23.067 1.00 . A A .  50 LEU CA   1 1 
        5  9547 1 1  49 LEU CB   C   3.303  -5.928 -24.419 1.00 . A A .  50 LEU CB   1 1 
        5  9548 1 1  49 LEU CD1  C   3.743  -6.525 -26.813 1.00 . A A .  50 LEU CD1  1 1 
        5  9549 1 1  49 LEU CD2  C   5.084  -4.724 -25.710 1.00 . A A .  50 LEU CD2  1 1 
        5  9550 1 1  49 LEU CG   C   4.368  -6.052 -25.509 1.00 . A A .  50 LEU CG   1 1 
        5  9551 1 1  49 LEU H    H   5.089  -7.063 -22.992 1.00 . A A .  50 LEU H    1 1 
        5  9552 1 1  49 LEU HA   H   4.119  -4.379 -23.188 1.00 . A A .  50 LEU HA   1 1 
        5  9553 1 1  49 LEU HB2  H   2.878  -6.907 -24.259 1.00 . A A .  50 LEU HB2  1 1 
        5  9554 1 1  49 LEU HB3  H   2.534  -5.259 -24.780 1.00 . A A .  50 LEU HB3  1 1 
        5  9555 1 1  49 LEU HD11 H   2.818  -7.038 -26.604 1.00 . A A .  50 LEU HD11 1 1 
        5  9556 1 1  49 LEU HD12 H   4.424  -7.199 -27.314 1.00 . A A .  50 LEU HD12 1 1 
        5  9557 1 1  49 LEU HD13 H   3.548  -5.674 -27.449 1.00 . A A .  50 LEU HD13 1 1 
        5  9558 1 1  49 LEU HD21 H   5.782  -4.567 -24.902 1.00 . A A .  50 LEU HD21 1 1 
        5  9559 1 1  49 LEU HD22 H   4.359  -3.923 -25.720 1.00 . A A .  50 LEU HD22 1 1 
        5  9560 1 1  49 LEU HD23 H   5.616  -4.741 -26.649 1.00 . A A .  50 LEU HD23 1 1 
        5  9561 1 1  49 LEU HG   H   5.101  -6.786 -25.205 1.00 . A A .  50 LEU HG   1 1 
        5  9562 1 1  49 LEU N    N   4.917  -6.187 -22.590 1.00 . A A .  50 LEU N    1 1 
        5  9563 1 1  49 LEU O    O   1.809  -4.517 -22.023 1.00 . A A .  50 LEU O    1 1 
        5  9564 1 1  50 LEU C    C   1.620  -5.476 -19.221 1.00 . A A .  51 LEU C    1 1 
        5  9565 1 1  50 LEU CA   C   1.561  -6.616 -20.232 1.00 . A A .  51 LEU CA   1 1 
        5  9566 1 1  50 LEU CB   C   1.703  -7.959 -19.513 1.00 . A A .  51 LEU CB   1 1 
        5  9567 1 1  50 LEU CD1  C   2.145 -10.378 -19.999 1.00 . A A .  51 LEU CD1  1 1 
        5  9568 1 1  50 LEU CD2  C  -0.205  -9.523 -19.954 1.00 . A A .  51 LEU CD2  1 1 
        5  9569 1 1  50 LEU CG   C   1.240  -9.191 -20.291 1.00 . A A .  51 LEU CG   1 1 
        5  9570 1 1  50 LEU H    H   3.291  -7.164 -21.319 1.00 . A A .  51 LEU H    1 1 
        5  9571 1 1  50 LEU HA   H   0.605  -6.587 -20.735 1.00 . A A .  51 LEU HA   1 1 
        5  9572 1 1  50 LEU HB2  H   2.746  -8.094 -19.269 1.00 . A A .  51 LEU HB2  1 1 
        5  9573 1 1  50 LEU HB3  H   1.126  -7.907 -18.600 1.00 . A A .  51 LEU HB3  1 1 
        5  9574 1 1  50 LEU HD11 H   2.519 -10.306 -18.988 1.00 . A A .  51 LEU HD11 1 1 
        5  9575 1 1  50 LEU HD12 H   2.974 -10.378 -20.690 1.00 . A A .  51 LEU HD12 1 1 
        5  9576 1 1  50 LEU HD13 H   1.583 -11.295 -20.111 1.00 . A A .  51 LEU HD13 1 1 
        5  9577 1 1  50 LEU HD21 H  -0.640 -10.094 -20.761 1.00 . A A .  51 LEU HD21 1 1 
        5  9578 1 1  50 LEU HD22 H  -0.764  -8.608 -19.819 1.00 . A A .  51 LEU HD22 1 1 
        5  9579 1 1  50 LEU HD23 H  -0.238 -10.103 -19.044 1.00 . A A .  51 LEU HD23 1 1 
        5  9580 1 1  50 LEU HG   H   1.298  -8.982 -21.351 1.00 . A A .  51 LEU HG   1 1 
        5  9581 1 1  50 LEU N    N   2.603  -6.471 -21.243 1.00 . A A .  51 LEU N    1 1 
        5  9582 1 1  50 LEU O    O   0.616  -5.137 -18.594 1.00 . A A .  51 LEU O    1 1 
        5  9583 1 1  51 GLU C    C   2.962  -2.442 -18.867 1.00 . A A .  52 GLU C    1 1 
        5  9584 1 1  51 GLU CA   C   2.990  -3.782 -18.137 1.00 . A A .  52 GLU CA   1 1 
        5  9585 1 1  51 GLU CB   C   4.315  -3.939 -17.388 1.00 . A A .  52 GLU CB   1 1 
        5  9586 1 1  51 GLU CD   C   6.689  -3.118 -17.644 1.00 . A A .  52 GLU CD   1 1 
        5  9587 1 1  51 GLU CG   C   5.537  -3.863 -18.287 1.00 . A A .  52 GLU CG   1 1 
        5  9588 1 1  51 GLU H    H   3.564  -5.201 -19.599 1.00 . A A .  52 GLU H    1 1 
        5  9589 1 1  51 GLU HA   H   2.179  -3.808 -17.426 1.00 . A A .  52 GLU HA   1 1 
        5  9590 1 1  51 GLU HB2  H   4.389  -3.159 -16.645 1.00 . A A .  52 GLU HB2  1 1 
        5  9591 1 1  51 GLU HB3  H   4.321  -4.897 -16.890 1.00 . A A .  52 GLU HB3  1 1 
        5  9592 1 1  51 GLU HG2  H   5.861  -4.866 -18.519 1.00 . A A .  52 GLU HG2  1 1 
        5  9593 1 1  51 GLU HG3  H   5.263  -3.355 -19.201 1.00 . A A .  52 GLU HG3  1 1 
        5  9594 1 1  51 GLU N    N   2.801  -4.886 -19.072 1.00 . A A .  52 GLU N    1 1 
        5  9595 1 1  51 GLU O    O   3.532  -1.455 -18.399 1.00 . A A .  52 GLU O    1 1 
        5  9596 1 1  51 GLU OE1  O   7.200  -3.595 -16.609 1.00 . A A .  52 GLU OE1  1 1 
        5  9597 1 1  51 GLU OE2  O   7.081  -2.057 -18.175 1.00 . A A .  52 GLU OE2  1 1 
        5  9598 1 1  52 THR C    C   0.765  -0.974 -21.294 1.00 . A A .  53 THR C    1 1 
        5  9599 1 1  52 THR CA   C   2.193  -1.197 -20.811 1.00 . A A .  53 THR CA   1 1 
        5  9600 1 1  52 THR CB   C   3.133  -1.243 -22.031 1.00 . A A .  53 THR CB   1 1 
        5  9601 1 1  52 THR CG2  C   4.532  -1.678 -21.620 1.00 . A A .  53 THR CG2  1 1 
        5  9602 1 1  52 THR H    H   1.862  -3.233 -20.337 1.00 . A A .  53 THR H    1 1 
        5  9603 1 1  52 THR HA   H   2.487  -0.366 -20.188 1.00 . A A .  53 THR HA   1 1 
        5  9604 1 1  52 THR HB   H   3.192  -0.252 -22.459 1.00 . A A .  53 THR HB   1 1 
        5  9605 1 1  52 THR HG1  H   2.079  -2.815 -22.583 1.00 . A A .  53 THR HG1  1 1 
        5  9606 1 1  52 THR HG21 H   5.151  -1.779 -22.500 1.00 . A A .  53 THR HG21 1 1 
        5  9607 1 1  52 THR HG22 H   4.477  -2.627 -21.107 1.00 . A A .  53 THR HG22 1 1 
        5  9608 1 1  52 THR HG23 H   4.960  -0.937 -20.962 1.00 . A A .  53 THR HG23 1 1 
        5  9609 1 1  52 THR N    N   2.295  -2.414 -20.016 1.00 . A A .  53 THR N    1 1 
        5  9610 1 1  52 THR O    O   0.184  -1.829 -21.962 1.00 . A A .  53 THR O    1 1 
        5  9611 1 1  52 THR OG1  O   2.617  -2.147 -23.014 1.00 . A A .  53 THR OG1  1 1 
        5  9612 1 1  53 SER C    C  -1.309   0.478 -22.866 1.00 . A A .  54 SER C    1 1 
        5  9613 1 1  53 SER CA   C  -1.159   0.517 -21.347 1.00 . A A .  54 SER CA   1 1 
        5  9614 1 1  53 SER CB   C  -1.540   1.902 -20.822 1.00 . A A .  54 SER CB   1 1 
        5  9615 1 1  53 SER H    H   0.717   0.823 -20.417 1.00 . A A .  54 SER H    1 1 
        5  9616 1 1  53 SER HA   H  -1.820  -0.218 -20.913 1.00 . A A .  54 SER HA   1 1 
        5  9617 1 1  53 SER HB2  H  -2.570   1.891 -20.499 1.00 . A A .  54 SER HB2  1 1 
        5  9618 1 1  53 SER HB3  H  -0.903   2.154 -19.986 1.00 . A A .  54 SER HB3  1 1 
        5  9619 1 1  53 SER HG   H  -2.243   3.271 -22.034 1.00 . A A .  54 SER HG   1 1 
        5  9620 1 1  53 SER N    N   0.204   0.181 -20.952 1.00 . A A .  54 SER N    1 1 
        5  9621 1 1  53 SER O    O  -2.410   0.307 -23.387 1.00 . A A .  54 SER O    1 1 
        5  9622 1 1  53 SER OG   O  -1.387   2.889 -21.827 1.00 . A A .  54 SER OG   1 1 
        5  9623 1 1  54 GLU C    C  -0.124  -0.809 -25.555 1.00 . A A .  55 GLU C    1 1 
        5  9624 1 1  54 GLU CA   C  -0.199   0.621 -25.026 1.00 . A A .  55 GLU CA   1 1 
        5  9625 1 1  54 GLU CB   C   0.971   1.440 -25.573 1.00 . A A .  55 GLU CB   1 1 
        5  9626 1 1  54 GLU CD   C   1.729   3.745 -26.279 1.00 . A A .  55 GLU CD   1 1 
        5  9627 1 1  54 GLU CG   C   0.560   2.789 -26.138 1.00 . A A .  55 GLU CG   1 1 
        5  9628 1 1  54 GLU H    H   0.656   0.769 -23.095 1.00 . A A .  55 GLU H    1 1 
        5  9629 1 1  54 GLU HA   H  -1.124   1.066 -25.359 1.00 . A A .  55 GLU HA   1 1 
        5  9630 1 1  54 GLU HB2  H   1.681   1.608 -24.776 1.00 . A A .  55 GLU HB2  1 1 
        5  9631 1 1  54 GLU HB3  H   1.453   0.876 -26.359 1.00 . A A .  55 GLU HB3  1 1 
        5  9632 1 1  54 GLU HG2  H   0.119   2.638 -27.113 1.00 . A A .  55 GLU HG2  1 1 
        5  9633 1 1  54 GLU HG3  H  -0.171   3.233 -25.479 1.00 . A A .  55 GLU HG3  1 1 
        5  9634 1 1  54 GLU N    N  -0.192   0.637 -23.569 1.00 . A A .  55 GLU N    1 1 
        5  9635 1 1  54 GLU O    O  -0.872  -1.189 -26.456 1.00 . A A .  55 GLU O    1 1 
        5  9636 1 1  54 GLU OE1  O   2.694   3.620 -25.496 1.00 . A A .  55 GLU OE1  1 1 
        5  9637 1 1  54 GLU OE2  O   1.679   4.616 -27.171 1.00 . A A .  55 GLU OE2  1 1 
        5  9638 1 1  55 GLY C    C  -0.307  -3.803 -25.171 1.00 . A A .  56 GLY C    1 1 
        5  9639 1 1  55 GLY CA   C   0.940  -2.975 -25.414 1.00 . A A .  56 GLY CA   1 1 
        5  9640 1 1  55 GLY H    H   1.351  -1.240 -24.273 1.00 . A A .  56 GLY H    1 1 
        5  9641 1 1  55 GLY HA2  H   1.169  -2.990 -26.470 1.00 . A A .  56 GLY HA2  1 1 
        5  9642 1 1  55 GLY HA3  H   1.763  -3.417 -24.872 1.00 . A A .  56 GLY HA3  1 1 
        5  9643 1 1  55 GLY N    N   0.784  -1.596 -24.987 1.00 . A A .  56 GLY N    1 1 
        5  9644 1 1  55 GLY O    O  -0.768  -4.519 -26.060 1.00 . A A .  56 GLY O    1 1 
        5  9645 1 1  56 CYS C    C  -3.158  -4.232 -24.629 1.00 . A A .  57 CYS C    1 1 
        5  9646 1 1  56 CYS CA   C  -2.050  -4.456 -23.604 1.00 . A A .  57 CYS CA   1 1 
        5  9647 1 1  56 CYS CB   C  -2.536  -4.044 -22.213 1.00 . A A .  57 CYS CB   1 1 
        5  9648 1 1  56 CYS H    H  -0.437  -3.120 -23.296 1.00 . A A .  57 CYS H    1 1 
        5  9649 1 1  56 CYS HA   H  -1.795  -5.503 -23.591 1.00 . A A .  57 CYS HA   1 1 
        5  9650 1 1  56 CYS HB2  H  -1.973  -3.183 -21.884 1.00 . A A .  57 CYS HB2  1 1 
        5  9651 1 1  56 CYS HB3  H  -3.582  -3.783 -22.268 1.00 . A A .  57 CYS HB3  1 1 
        5  9652 1 1  56 CYS HG   H  -1.585  -6.287 -21.460 1.00 . A A .  57 CYS HG   1 1 
        5  9653 1 1  56 CYS N    N  -0.851  -3.707 -23.963 1.00 . A A .  57 CYS N    1 1 
        5  9654 1 1  56 CYS O    O  -3.941  -5.137 -24.919 1.00 . A A .  57 CYS O    1 1 
        5  9655 1 1  56 CYS SG   S  -2.353  -5.332 -20.957 1.00 . A A .  57 CYS SG   1 1 
        5  9656 1 1  57 ARG C    C  -3.980  -3.413 -27.476 1.00 . A A .  58 ARG C    1 1 
        5  9657 1 1  57 ARG CA   C  -4.231  -2.678 -26.163 1.00 . A A .  58 ARG CA   1 1 
        5  9658 1 1  57 ARG CB   C  -4.246  -1.168 -26.407 1.00 . A A .  58 ARG CB   1 1 
        5  9659 1 1  57 ARG CD   C  -5.202   0.448 -28.077 1.00 . A A .  58 ARG CD   1 1 
        5  9660 1 1  57 ARG CG   C  -5.507  -0.675 -27.097 1.00 . A A .  58 ARG CG   1 1 
        5  9661 1 1  57 ARG CZ   C  -7.355   0.917 -29.168 1.00 . A A .  58 ARG CZ   1 1 
        5  9662 1 1  57 ARG H    H  -2.566  -2.342 -24.901 1.00 . A A .  58 ARG H    1 1 
        5  9663 1 1  57 ARG HA   H  -5.192  -2.980 -25.773 1.00 . A A .  58 ARG HA   1 1 
        5  9664 1 1  57 ARG HB2  H  -4.159  -0.660 -25.458 1.00 . A A .  58 ARG HB2  1 1 
        5  9665 1 1  57 ARG HB3  H  -3.399  -0.908 -27.023 1.00 . A A .  58 ARG HB3  1 1 
        5  9666 1 1  57 ARG HD2  H  -4.424   1.070 -27.661 1.00 . A A .  58 ARG HD2  1 1 
        5  9667 1 1  57 ARG HD3  H  -4.859   0.015 -29.004 1.00 . A A .  58 ARG HD3  1 1 
        5  9668 1 1  57 ARG HE   H  -6.437   2.139 -27.887 1.00 . A A .  58 ARG HE   1 1 
        5  9669 1 1  57 ARG HG2  H  -5.956  -1.495 -27.636 1.00 . A A .  58 ARG HG2  1 1 
        5  9670 1 1  57 ARG HG3  H  -6.196  -0.311 -26.350 1.00 . A A .  58 ARG HG3  1 1 
        5  9671 1 1  57 ARG HH11 H  -6.521  -0.857 -29.658 1.00 . A A .  58 ARG HH11 1 1 
        5  9672 1 1  57 ARG HH12 H  -8.039  -0.514 -30.420 1.00 . A A .  58 ARG HH12 1 1 
        5  9673 1 1  57 ARG HH21 H  -8.436   2.601 -28.883 1.00 . A A .  58 ARG HH21 1 1 
        5  9674 1 1  57 ARG HH22 H  -9.127   1.453 -29.979 1.00 . A A .  58 ARG HH22 1 1 
        5  9675 1 1  57 ARG N    N  -3.218  -3.022 -25.172 1.00 . A A .  58 ARG N    1 1 
        5  9676 1 1  57 ARG NE   N  -6.377   1.275 -28.344 1.00 . A A .  58 ARG NE   1 1 
        5  9677 1 1  57 ARG NH1  N  -7.301  -0.247 -29.801 1.00 . A A .  58 ARG NH1  1 1 
        5  9678 1 1  57 ARG NH2  N  -8.391   1.723 -29.360 1.00 . A A .  58 ARG NH2  1 1 
        5  9679 1 1  57 ARG O    O  -4.900  -3.978 -28.067 1.00 . A A .  58 ARG O    1 1 
        5  9680 1 1  58 GLN C    C  -2.620  -5.569 -29.081 1.00 . A A .  59 GLN C    1 1 
        5  9681 1 1  58 GLN CA   C  -2.357  -4.069 -29.166 1.00 . A A .  59 GLN CA   1 1 
        5  9682 1 1  58 GLN CB   C  -0.883  -3.815 -29.485 1.00 . A A .  59 GLN CB   1 1 
        5  9683 1 1  58 GLN CD   C  -1.423  -2.363 -31.481 1.00 . A A .  59 GLN CD   1 1 
        5  9684 1 1  58 GLN CG   C  -0.617  -3.535 -30.955 1.00 . A A .  59 GLN CG   1 1 
        5  9685 1 1  58 GLN H    H  -2.040  -2.937 -27.407 1.00 . A A .  59 GLN H    1 1 
        5  9686 1 1  58 GLN HA   H  -2.964  -3.654 -29.958 1.00 . A A .  59 GLN HA   1 1 
        5  9687 1 1  58 GLN HB2  H  -0.544  -2.965 -28.912 1.00 . A A .  59 GLN HB2  1 1 
        5  9688 1 1  58 GLN HB3  H  -0.310  -4.684 -29.198 1.00 . A A .  59 GLN HB3  1 1 
        5  9689 1 1  58 GLN HE21 H  -0.595  -1.158 -30.135 1.00 . A A .  59 GLN HE21 1 1 
        5  9690 1 1  58 GLN HE22 H  -1.743  -0.423 -31.195 1.00 . A A .  59 GLN HE22 1 1 
        5  9691 1 1  58 GLN HG2  H   0.432  -3.315 -31.083 1.00 . A A .  59 GLN HG2  1 1 
        5  9692 1 1  58 GLN HG3  H  -0.872  -4.415 -31.528 1.00 . A A .  59 GLN HG3  1 1 
        5  9693 1 1  58 GLN N    N  -2.729  -3.403 -27.924 1.00 . A A .  59 GLN N    1 1 
        5  9694 1 1  58 GLN NE2  N  -1.236  -1.196 -30.876 1.00 . A A .  59 GLN NE2  1 1 
        5  9695 1 1  58 GLN O    O  -3.205  -6.159 -29.990 1.00 . A A .  59 GLN O    1 1 
        5  9696 1 1  58 GLN OE1  O  -2.207  -2.506 -32.421 1.00 . A A .  59 GLN OE1  1 1 
        5  9697 1 1  59 ILE C    C  -3.843  -7.996 -27.923 1.00 . A A .  60 ILE C    1 1 
        5  9698 1 1  59 ILE CA   C  -2.375  -7.609 -27.780 1.00 . A A .  60 ILE CA   1 1 
        5  9699 1 1  59 ILE CB   C  -1.872  -8.052 -26.393 1.00 . A A .  60 ILE CB   1 1 
        5  9700 1 1  59 ILE CD1  C   0.076  -7.733 -24.786 1.00 . A A .  60 ILE CD1  1 1 
        5  9701 1 1  59 ILE CG1  C  -0.395  -7.692 -26.223 1.00 . A A .  60 ILE CG1  1 1 
        5  9702 1 1  59 ILE CG2  C  -2.084  -9.547 -26.204 1.00 . A A .  60 ILE CG2  1 1 
        5  9703 1 1  59 ILE H    H  -1.726  -5.654 -27.295 1.00 . A A .  60 ILE H    1 1 
        5  9704 1 1  59 ILE HA   H  -1.801  -8.132 -28.532 1.00 . A A .  60 ILE HA   1 1 
        5  9705 1 1  59 ILE HB   H  -2.450  -7.533 -25.644 1.00 . A A .  60 ILE HB   1 1 
        5  9706 1 1  59 ILE HD11 H   1.140  -7.918 -24.760 1.00 . A A .  60 ILE HD11 1 1 
        5  9707 1 1  59 ILE HD12 H  -0.137  -6.788 -24.309 1.00 . A A .  60 ILE HD12 1 1 
        5  9708 1 1  59 ILE HD13 H  -0.439  -8.524 -24.261 1.00 . A A .  60 ILE HD13 1 1 
        5  9709 1 1  59 ILE HG12 H   0.207  -8.387 -26.788 1.00 . A A .  60 ILE HG12 1 1 
        5  9710 1 1  59 ILE HG13 H  -0.230  -6.693 -26.598 1.00 . A A .  60 ILE HG13 1 1 
        5  9711 1 1  59 ILE HG21 H  -3.137  -9.773 -26.277 1.00 . A A .  60 ILE HG21 1 1 
        5  9712 1 1  59 ILE HG22 H  -1.547 -10.085 -26.971 1.00 . A A .  60 ILE HG22 1 1 
        5  9713 1 1  59 ILE HG23 H  -1.718  -9.843 -25.233 1.00 . A A .  60 ILE HG23 1 1 
        5  9714 1 1  59 ILE N    N  -2.185  -6.179 -27.984 1.00 . A A .  60 ILE N    1 1 
        5  9715 1 1  59 ILE O    O  -4.167  -9.053 -28.465 1.00 . A A .  60 ILE O    1 1 
        5  9716 1 1  60 LEU C    C  -6.686  -7.121 -28.918 1.00 . A A .  61 LEU C    1 1 
        5  9717 1 1  60 LEU CA   C  -6.161  -7.381 -27.510 1.00 . A A .  61 LEU CA   1 1 
        5  9718 1 1  60 LEU CB   C  -6.905  -6.500 -26.505 1.00 . A A .  61 LEU CB   1 1 
        5  9719 1 1  60 LEU CD1  C  -6.900  -5.473 -24.218 1.00 . A A .  61 LEU CD1  1 1 
        5  9720 1 1  60 LEU CD2  C  -7.242  -7.937 -24.479 1.00 . A A .  61 LEU CD2  1 1 
        5  9721 1 1  60 LEU CG   C  -6.542  -6.705 -25.034 1.00 . A A .  61 LEU CG   1 1 
        5  9722 1 1  60 LEU H    H  -4.407  -6.308 -27.014 1.00 . A A .  61 LEU H    1 1 
        5  9723 1 1  60 LEU HA   H  -6.331  -8.418 -27.261 1.00 . A A .  61 LEU HA   1 1 
        5  9724 1 1  60 LEU HB2  H  -6.701  -5.470 -26.755 1.00 . A A .  61 LEU HB2  1 1 
        5  9725 1 1  60 LEU HB3  H  -7.963  -6.693 -26.616 1.00 . A A .  61 LEU HB3  1 1 
        5  9726 1 1  60 LEU HD11 H  -7.567  -5.754 -23.417 1.00 . A A .  61 LEU HD11 1 1 
        5  9727 1 1  60 LEU HD12 H  -7.388  -4.749 -24.856 1.00 . A A .  61 LEU HD12 1 1 
        5  9728 1 1  60 LEU HD13 H  -6.001  -5.040 -23.805 1.00 . A A .  61 LEU HD13 1 1 
        5  9729 1 1  60 LEU HD21 H  -6.680  -8.820 -24.745 1.00 . A A .  61 LEU HD21 1 1 
        5  9730 1 1  60 LEU HD22 H  -8.237  -8.004 -24.896 1.00 . A A .  61 LEU HD22 1 1 
        5  9731 1 1  60 LEU HD23 H  -7.305  -7.860 -23.404 1.00 . A A .  61 LEU HD23 1 1 
        5  9732 1 1  60 LEU HG   H  -5.474  -6.860 -24.951 1.00 . A A .  61 LEU HG   1 1 
        5  9733 1 1  60 LEU N    N  -4.726  -7.132 -27.435 1.00 . A A .  61 LEU N    1 1 
        5  9734 1 1  60 LEU O    O  -7.695  -7.690 -29.331 1.00 . A A .  61 LEU O    1 1 
        5  9735 1 1  61 GLY C    C  -6.218  -7.104 -31.959 1.00 . A A .  62 GLY C    1 1 
        5  9736 1 1  61 GLY CA   C  -6.403  -5.938 -31.008 1.00 . A A .  62 GLY CA   1 1 
        5  9737 1 1  61 GLY H    H  -5.195  -5.833 -29.272 1.00 . A A .  62 GLY H    1 1 
        5  9738 1 1  61 GLY HA2  H  -7.444  -5.654 -30.999 1.00 . A A .  62 GLY HA2  1 1 
        5  9739 1 1  61 GLY HA3  H  -5.815  -5.104 -31.362 1.00 . A A .  62 GLY HA3  1 1 
        5  9740 1 1  61 GLY N    N  -5.992  -6.257 -29.653 1.00 . A A .  62 GLY N    1 1 
        5  9741 1 1  61 GLY O    O  -6.972  -7.253 -32.920 1.00 . A A .  62 GLY O    1 1 
        5  9742 1 1  62 GLN C    C  -5.831 -10.265 -32.159 1.00 . A A .  63 GLN C    1 1 
        5  9743 1 1  62 GLN CA   C  -4.933  -9.089 -32.532 1.00 . A A .  63 GLN CA   1 1 
        5  9744 1 1  62 GLN CB   C  -3.464  -9.495 -32.404 1.00 . A A .  63 GLN CB   1 1 
        5  9745 1 1  62 GLN CD   C  -2.132  -7.628 -33.463 1.00 . A A .  63 GLN CD   1 1 
        5  9746 1 1  62 GLN CG   C  -2.608  -9.062 -33.583 1.00 . A A .  63 GLN CG   1 1 
        5  9747 1 1  62 GLN H    H  -4.649  -7.761 -30.909 1.00 . A A .  63 GLN H    1 1 
        5  9748 1 1  62 GLN HA   H  -5.133  -8.811 -33.555 1.00 . A A .  63 GLN HA   1 1 
        5  9749 1 1  62 GLN HB2  H  -3.057  -9.051 -31.508 1.00 . A A .  63 GLN HB2  1 1 
        5  9750 1 1  62 GLN HB3  H  -3.405 -10.570 -32.321 1.00 . A A .  63 GLN HB3  1 1 
        5  9751 1 1  62 GLN HE21 H  -3.792  -6.977 -34.341 1.00 . A A .  63 GLN HE21 1 1 
        5  9752 1 1  62 GLN HE22 H  -2.660  -5.757 -33.878 1.00 . A A .  63 GLN HE22 1 1 
        5  9753 1 1  62 GLN HG2  H  -1.744  -9.708 -33.641 1.00 . A A .  63 GLN HG2  1 1 
        5  9754 1 1  62 GLN HG3  H  -3.190  -9.158 -34.488 1.00 . A A .  63 GLN HG3  1 1 
        5  9755 1 1  62 GLN N    N  -5.214  -7.932 -31.691 1.00 . A A .  63 GLN N    1 1 
        5  9756 1 1  62 GLN NE2  N  -2.942  -6.692 -33.944 1.00 . A A .  63 GLN NE2  1 1 
        5  9757 1 1  62 GLN O    O  -6.242 -11.044 -33.020 1.00 . A A .  63 GLN O    1 1 
        5  9758 1 1  62 GLN OE1  O  -1.047  -7.364 -32.944 1.00 . A A .  63 GLN OE1  1 1 
        5  9759 1 1  63 LEU C    C  -8.457 -11.141 -30.599 1.00 . A A .  64 LEU C    1 1 
        5  9760 1 1  63 LEU CA   C  -6.983 -11.467 -30.383 1.00 . A A .  64 LEU CA   1 1 
        5  9761 1 1  63 LEU CB   C  -6.717 -11.723 -28.899 1.00 . A A .  64 LEU CB   1 1 
        5  9762 1 1  63 LEU CD1  C  -5.188 -12.442 -27.047 1.00 . A A .  64 LEU CD1  1 1 
        5  9763 1 1  63 LEU CD2  C  -4.859 -13.341 -29.358 1.00 . A A .  64 LEU CD2  1 1 
        5  9764 1 1  63 LEU CG   C  -5.292 -12.137 -28.535 1.00 . A A .  64 LEU CG   1 1 
        5  9765 1 1  63 LEU H    H  -5.777  -9.735 -30.232 1.00 . A A .  64 LEU H    1 1 
        5  9766 1 1  63 LEU HA   H  -6.739 -12.359 -30.943 1.00 . A A .  64 LEU HA   1 1 
        5  9767 1 1  63 LEU HB2  H  -6.944 -10.814 -28.362 1.00 . A A .  64 LEU HB2  1 1 
        5  9768 1 1  63 LEU HB3  H  -7.385 -12.507 -28.573 1.00 . A A .  64 LEU HB3  1 1 
        5  9769 1 1  63 LEU HD11 H  -4.291 -13.012 -26.859 1.00 . A A .  64 LEU HD11 1 1 
        5  9770 1 1  63 LEU HD12 H  -6.050 -13.013 -26.737 1.00 . A A .  64 LEU HD12 1 1 
        5  9771 1 1  63 LEU HD13 H  -5.151 -11.516 -26.492 1.00 . A A .  64 LEU HD13 1 1 
        5  9772 1 1  63 LEU HD21 H  -5.730 -13.816 -29.784 1.00 . A A .  64 LEU HD21 1 1 
        5  9773 1 1  63 LEU HD22 H  -4.339 -14.044 -28.724 1.00 . A A .  64 LEU HD22 1 1 
        5  9774 1 1  63 LEU HD23 H  -4.202 -13.017 -30.151 1.00 . A A .  64 LEU HD23 1 1 
        5  9775 1 1  63 LEU HG   H  -4.618 -11.320 -28.755 1.00 . A A .  64 LEU HG   1 1 
        5  9776 1 1  63 LEU N    N  -6.133 -10.387 -30.871 1.00 . A A .  64 LEU N    1 1 
        5  9777 1 1  63 LEU O    O  -9.291 -12.038 -30.715 1.00 . A A .  64 LEU O    1 1 
        5  9778 1 1  64 GLN C    C -10.760 -10.081 -32.076 1.00 . A A .  65 GLN C    1 1 
        5  9779 1 1  64 GLN CA   C -10.144  -9.405 -30.856 1.00 . A A .  65 GLN CA   1 1 
        5  9780 1 1  64 GLN CB   C -10.190  -7.885 -31.022 1.00 . A A .  65 GLN CB   1 1 
        5  9781 1 1  64 GLN CD   C -11.436  -5.838 -30.221 1.00 . A A .  65 GLN CD   1 1 
        5  9782 1 1  64 GLN CG   C -10.804  -7.161 -29.835 1.00 . A A .  65 GLN CG   1 1 
        5  9783 1 1  64 GLN H    H  -8.061  -9.182 -30.554 1.00 . A A .  65 GLN H    1 1 
        5  9784 1 1  64 GLN HA   H -10.713  -9.679 -29.981 1.00 . A A .  65 GLN HA   1 1 
        5  9785 1 1  64 GLN HB2  H  -9.184  -7.518 -31.160 1.00 . A A .  65 GLN HB2  1 1 
        5  9786 1 1  64 GLN HB3  H -10.773  -7.649 -31.901 1.00 . A A .  65 GLN HB3  1 1 
        5  9787 1 1  64 GLN HE21 H -13.161  -6.396 -29.406 1.00 . A A .  65 GLN HE21 1 1 
        5  9788 1 1  64 GLN HE22 H -13.141  -4.823 -30.118 1.00 . A A .  65 GLN HE22 1 1 
        5  9789 1 1  64 GLN HG2  H -11.565  -7.791 -29.400 1.00 . A A .  65 GLN HG2  1 1 
        5  9790 1 1  64 GLN HG3  H -10.031  -6.975 -29.105 1.00 . A A .  65 GLN HG3  1 1 
        5  9791 1 1  64 GLN N    N  -8.770  -9.849 -30.653 1.00 . A A .  65 GLN N    1 1 
        5  9792 1 1  64 GLN NE2  N -12.708  -5.668 -29.881 1.00 . A A .  65 GLN NE2  1 1 
        5  9793 1 1  64 GLN O    O -11.747 -10.810 -31.979 1.00 . A A .  65 GLN O    1 1 
        5  9794 1 1  64 GLN OE1  O -10.788  -4.978 -30.818 1.00 . A A .  65 GLN OE1  1 1 
        5  9795 1 1  65 PRO C    C -10.395 -11.913 -34.594 1.00 . A A .  66 PRO C    1 1 
        5  9796 1 1  65 PRO CA   C -10.640 -10.410 -34.515 1.00 . A A .  66 PRO CA   1 1 
        5  9797 1 1  65 PRO CB   C  -9.812  -9.677 -35.573 1.00 . A A .  66 PRO CB   1 1 
        5  9798 1 1  65 PRO CD   C  -8.985  -8.975 -33.443 1.00 . A A .  66 PRO CD   1 1 
        5  9799 1 1  65 PRO CG   C  -8.572  -9.258 -34.861 1.00 . A A .  66 PRO CG   1 1 
        5  9800 1 1  65 PRO HA   H -11.689 -10.209 -34.674 1.00 . A A .  66 PRO HA   1 1 
        5  9801 1 1  65 PRO HB2  H  -9.591 -10.349 -36.390 1.00 . A A .  66 PRO HB2  1 1 
        5  9802 1 1  65 PRO HB3  H -10.363  -8.824 -35.940 1.00 . A A .  66 PRO HB3  1 1 
        5  9803 1 1  65 PRO HD2  H  -8.196  -9.249 -32.758 1.00 . A A .  66 PRO HD2  1 1 
        5  9804 1 1  65 PRO HD3  H  -9.245  -7.934 -33.326 1.00 . A A .  66 PRO HD3  1 1 
        5  9805 1 1  65 PRO HG2  H  -7.846 -10.057 -34.888 1.00 . A A .  66 PRO HG2  1 1 
        5  9806 1 1  65 PRO HG3  H  -8.169  -8.367 -35.318 1.00 . A A .  66 PRO HG3  1 1 
        5  9807 1 1  65 PRO N    N -10.165  -9.835 -33.253 1.00 . A A .  66 PRO N    1 1 
        5  9808 1 1  65 PRO O    O -10.988 -12.607 -35.422 1.00 . A A .  66 PRO O    1 1 
        5  9809 1 1  66 SER C    C  -9.877 -14.527 -32.529 1.00 . A A .  67 SER C    1 1 
        5  9810 1 1  66 SER CA   C  -9.192 -13.834 -33.703 1.00 . A A .  67 SER CA   1 1 
        5  9811 1 1  66 SER CB   C  -7.678 -14.030 -33.614 1.00 . A A .  67 SER CB   1 1 
        5  9812 1 1  66 SER H    H  -9.077 -11.810 -33.093 1.00 . A A .  67 SER H    1 1 
        5  9813 1 1  66 SER HA   H  -9.550 -14.272 -34.623 1.00 . A A .  67 SER HA   1 1 
        5  9814 1 1  66 SER HB2  H  -7.355 -13.864 -32.598 1.00 . A A .  67 SER HB2  1 1 
        5  9815 1 1  66 SER HB3  H  -7.431 -15.039 -33.910 1.00 . A A .  67 SER HB3  1 1 
        5  9816 1 1  66 SER HG   H  -7.279 -13.259 -35.370 1.00 . A A .  67 SER HG   1 1 
        5  9817 1 1  66 SER N    N  -9.518 -12.413 -33.728 1.00 . A A .  67 SER N    1 1 
        5  9818 1 1  66 SER O    O  -9.396 -15.546 -32.029 1.00 . A A .  67 SER O    1 1 
        5  9819 1 1  66 SER OG   O  -6.995 -13.124 -34.464 1.00 . A A .  67 SER OG   1 1 
        5  9820 1 1  67 LEU C    C -12.603 -15.710 -31.434 1.00 . A A .  68 LEU C    1 1 
        5  9821 1 1  67 LEU CA   C -11.751 -14.530 -30.977 1.00 . A A .  68 LEU CA   1 1 
        5  9822 1 1  67 LEU CB   C -12.641 -13.459 -30.344 1.00 . A A .  68 LEU CB   1 1 
        5  9823 1 1  67 LEU CD1  C -13.030 -11.684 -28.617 1.00 . A A .  68 LEU CD1  1 1 
        5  9824 1 1  67 LEU CD2  C -11.794 -13.770 -28.004 1.00 . A A .  68 LEU CD2  1 1 
        5  9825 1 1  67 LEU CG   C -12.074 -12.761 -29.108 1.00 . A A .  68 LEU CG   1 1 
        5  9826 1 1  67 LEU H    H -11.331 -13.157 -32.531 1.00 . A A .  68 LEU H    1 1 
        5  9827 1 1  67 LEU HA   H -11.041 -14.878 -30.241 1.00 . A A .  68 LEU HA   1 1 
        5  9828 1 1  67 LEU HB2  H -12.833 -12.705 -31.091 1.00 . A A .  68 LEU HB2  1 1 
        5  9829 1 1  67 LEU HB3  H -13.573 -13.930 -30.061 1.00 . A A .  68 LEU HB3  1 1 
        5  9830 1 1  67 LEU HD11 H -14.048 -12.004 -28.781 1.00 . A A .  68 LEU HD11 1 1 
        5  9831 1 1  67 LEU HD12 H -12.850 -10.768 -29.161 1.00 . A A .  68 LEU HD12 1 1 
        5  9832 1 1  67 LEU HD13 H -12.870 -11.514 -27.562 1.00 . A A .  68 LEU HD13 1 1 
        5  9833 1 1  67 LEU HD21 H -12.606 -14.481 -27.954 1.00 . A A .  68 LEU HD21 1 1 
        5  9834 1 1  67 LEU HD22 H -11.708 -13.255 -27.058 1.00 . A A .  68 LEU HD22 1 1 
        5  9835 1 1  67 LEU HD23 H -10.872 -14.290 -28.217 1.00 . A A .  68 LEU HD23 1 1 
        5  9836 1 1  67 LEU HG   H -11.140 -12.282 -29.369 1.00 . A A .  68 LEU HG   1 1 
        5  9837 1 1  67 LEU N    N -11.000 -13.967 -32.093 1.00 . A A .  68 LEU N    1 1 
        5  9838 1 1  67 LEU O    O -12.751 -16.697 -30.714 1.00 . A A .  68 LEU O    1 1 
        5  9839 1 1  68 GLN C    C -13.139 -17.781 -33.773 1.00 . A A .  69 GLN C    1 1 
        5  9840 1 1  68 GLN CA   C -13.994 -16.660 -33.190 1.00 . A A .  69 GLN CA   1 1 
        5  9841 1 1  68 GLN CB   C -14.922 -16.097 -34.268 1.00 . A A .  69 GLN CB   1 1 
        5  9842 1 1  68 GLN CD   C -15.377 -17.892 -35.985 1.00 . A A .  69 GLN CD   1 1 
        5  9843 1 1  68 GLN CG   C -15.918 -17.111 -34.805 1.00 . A A .  69 GLN CG   1 1 
        5  9844 1 1  68 GLN H    H -13.004 -14.790 -33.163 1.00 . A A .  69 GLN H    1 1 
        5  9845 1 1  68 GLN HA   H -14.593 -17.063 -32.387 1.00 . A A .  69 GLN HA   1 1 
        5  9846 1 1  68 GLN HB2  H -15.473 -15.266 -33.853 1.00 . A A .  69 GLN HB2  1 1 
        5  9847 1 1  68 GLN HB3  H -14.322 -15.743 -35.093 1.00 . A A .  69 GLN HB3  1 1 
        5  9848 1 1  68 GLN HE21 H -15.653 -16.326 -37.179 1.00 . A A .  69 GLN HE21 1 1 
        5  9849 1 1  68 GLN HE22 H -14.991 -17.735 -37.929 1.00 . A A .  69 GLN HE22 1 1 
        5  9850 1 1  68 GLN HG2  H -16.165 -17.807 -34.016 1.00 . A A .  69 GLN HG2  1 1 
        5  9851 1 1  68 GLN HG3  H -16.811 -16.589 -35.115 1.00 . A A .  69 GLN HG3  1 1 
        5  9852 1 1  68 GLN N    N -13.159 -15.601 -32.636 1.00 . A A .  69 GLN N    1 1 
        5  9853 1 1  68 GLN NE2  N -15.337 -17.255 -37.149 1.00 . A A .  69 GLN NE2  1 1 
        5  9854 1 1  68 GLN O    O -13.470 -18.960 -33.647 1.00 . A A .  69 GLN O    1 1 
        5  9855 1 1  68 GLN OE1  O -15.000 -19.057 -35.855 1.00 . A A .  69 GLN OE1  1 1 
        5  9856 1 1  69 THR C    C  -9.913 -18.616 -34.134 1.00 . A A .  70 THR C    1 1 
        5  9857 1 1  69 THR CA   C -11.133 -18.375 -35.017 1.00 . A A .  70 THR CA   1 1 
        5  9858 1 1  69 THR CB   C -10.661 -17.915 -36.409 1.00 . A A .  70 THR CB   1 1 
        5  9859 1 1  69 THR CG2  C -10.341 -19.109 -37.295 1.00 . A A .  70 THR CG2  1 1 
        5  9860 1 1  69 THR H    H -11.825 -16.449 -34.479 1.00 . A A .  70 THR H    1 1 
        5  9861 1 1  69 THR HA   H -11.672 -19.304 -35.132 1.00 . A A .  70 THR HA   1 1 
        5  9862 1 1  69 THR HB   H  -9.767 -17.322 -36.291 1.00 . A A .  70 THR HB   1 1 
        5  9863 1 1  69 THR HG1  H -11.261 -16.435 -37.567 1.00 . A A .  70 THR HG1  1 1 
        5  9864 1 1  69 THR HG21 H  -9.302 -19.072 -37.587 1.00 . A A .  70 THR HG21 1 1 
        5  9865 1 1  69 THR HG22 H -10.964 -19.082 -38.175 1.00 . A A .  70 THR HG22 1 1 
        5  9866 1 1  69 THR HG23 H -10.528 -20.022 -36.749 1.00 . A A .  70 THR HG23 1 1 
        5  9867 1 1  69 THR N    N -12.036 -17.404 -34.413 1.00 . A A .  70 THR N    1 1 
        5  9868 1 1  69 THR O    O  -8.819 -18.879 -34.630 1.00 . A A .  70 THR O    1 1 
        5  9869 1 1  69 THR OG1  O -11.675 -17.114 -37.029 1.00 . A A .  70 THR OG1  1 1 
        5  9870 1 1  70 GLY C    C  -9.180 -20.011 -31.087 1.00 . A A .  71 GLY C    1 1 
        5  9871 1 1  70 GLY CA   C  -9.018 -18.737 -31.892 1.00 . A A .  71 GLY CA   1 1 
        5  9872 1 1  70 GLY H    H -11.006 -18.313 -32.484 1.00 . A A .  71 GLY H    1 1 
        5  9873 1 1  70 GLY HA2  H  -8.093 -18.788 -32.446 1.00 . A A .  71 GLY HA2  1 1 
        5  9874 1 1  70 GLY HA3  H  -8.972 -17.899 -31.211 1.00 . A A .  71 GLY HA3  1 1 
        5  9875 1 1  70 GLY N    N -10.111 -18.525 -32.823 1.00 . A A .  71 GLY N    1 1 
        5  9876 1 1  70 GLY O    O -10.221 -20.665 -31.150 1.00 . A A .  71 GLY O    1 1 
        5  9877 1 1  71 SER C    C  -8.497 -21.240 -28.059 1.00 . A A .  72 SER C    1 1 
        5  9878 1 1  71 SER CA   C  -8.177 -21.574 -29.513 1.00 . A A .  72 SER CA   1 1 
        5  9879 1 1  71 SER CB   C  -6.836 -22.306 -29.596 1.00 . A A .  72 SER CB   1 1 
        5  9880 1 1  71 SER H    H  -7.344 -19.802 -30.321 1.00 . A A .  72 SER H    1 1 
        5  9881 1 1  71 SER HA   H  -8.953 -22.217 -29.901 1.00 . A A .  72 SER HA   1 1 
        5  9882 1 1  71 SER HB2  H  -6.873 -23.193 -28.983 1.00 . A A .  72 SER HB2  1 1 
        5  9883 1 1  71 SER HB3  H  -6.645 -22.585 -30.623 1.00 . A A .  72 SER HB3  1 1 
        5  9884 1 1  71 SER HG   H  -5.098 -22.025 -28.738 1.00 . A A .  72 SER HG   1 1 
        5  9885 1 1  71 SER N    N  -8.147 -20.366 -30.329 1.00 . A A .  72 SER N    1 1 
        5  9886 1 1  71 SER O    O  -8.622 -20.071 -27.693 1.00 . A A .  72 SER O    1 1 
        5  9887 1 1  71 SER OG   O  -5.777 -21.481 -29.142 1.00 . A A .  72 SER OG   1 1 
        5  9888 1 1  72 GLU C    C  -7.921 -21.163 -25.161 1.00 . A A .  73 GLU C    1 1 
        5  9889 1 1  72 GLU CA   C  -8.937 -22.090 -25.822 1.00 . A A .  73 GLU CA   1 1 
        5  9890 1 1  72 GLU CB   C  -8.956 -23.440 -25.102 1.00 . A A .  73 GLU CB   1 1 
        5  9891 1 1  72 GLU CD   C -10.057 -25.476 -26.114 1.00 . A A .  73 GLU CD   1 1 
        5  9892 1 1  72 GLU CG   C -10.249 -24.215 -25.294 1.00 . A A .  73 GLU CG   1 1 
        5  9893 1 1  72 GLU H    H  -8.520 -23.183 -27.587 1.00 . A A .  73 GLU H    1 1 
        5  9894 1 1  72 GLU HA   H  -9.916 -21.641 -25.751 1.00 . A A .  73 GLU HA   1 1 
        5  9895 1 1  72 GLU HB2  H  -8.140 -24.044 -25.472 1.00 . A A .  73 GLU HB2  1 1 
        5  9896 1 1  72 GLU HB3  H  -8.816 -23.272 -24.044 1.00 . A A .  73 GLU HB3  1 1 
        5  9897 1 1  72 GLU HG2  H -10.637 -24.491 -24.324 1.00 . A A .  73 GLU HG2  1 1 
        5  9898 1 1  72 GLU HG3  H -10.963 -23.579 -25.798 1.00 . A A .  73 GLU HG3  1 1 
        5  9899 1 1  72 GLU N    N  -8.630 -22.275 -27.236 1.00 . A A .  73 GLU N    1 1 
        5  9900 1 1  72 GLU O    O  -8.279 -20.315 -24.346 1.00 . A A .  73 GLU O    1 1 
        5  9901 1 1  72 GLU OE1  O  -9.465 -25.387 -27.210 1.00 . A A .  73 GLU OE1  1 1 
        5  9902 1 1  72 GLU OE2  O -10.500 -26.552 -25.660 1.00 . A A .  73 GLU OE2  1 1 
        5  9903 1 1  73 GLU C    C  -5.735 -19.057 -25.390 1.00 . A A .  74 GLU C    1 1 
        5  9904 1 1  73 GLU CA   C  -5.584 -20.514 -24.960 1.00 . A A .  74 GLU CA   1 1 
        5  9905 1 1  73 GLU CB   C  -4.219 -21.047 -25.397 1.00 . A A .  74 GLU CB   1 1 
        5  9906 1 1  73 GLU CD   C  -2.615 -22.999 -25.399 1.00 . A A .  74 GLU CD   1 1 
        5  9907 1 1  73 GLU CG   C  -3.879 -22.405 -24.806 1.00 . A A .  74 GLU CG   1 1 
        5  9908 1 1  73 GLU H    H  -6.428 -22.028 -26.174 1.00 . A A .  74 GLU H    1 1 
        5  9909 1 1  73 GLU HA   H  -5.654 -20.567 -23.884 1.00 . A A .  74 GLU HA   1 1 
        5  9910 1 1  73 GLU HB2  H  -4.206 -21.132 -26.474 1.00 . A A .  74 GLU HB2  1 1 
        5  9911 1 1  73 GLU HB3  H  -3.457 -20.344 -25.092 1.00 . A A .  74 GLU HB3  1 1 
        5  9912 1 1  73 GLU HG2  H  -3.740 -22.296 -23.741 1.00 . A A .  74 GLU HG2  1 1 
        5  9913 1 1  73 GLU HG3  H  -4.699 -23.081 -24.995 1.00 . A A .  74 GLU HG3  1 1 
        5  9914 1 1  73 GLU N    N  -6.652 -21.334 -25.519 1.00 . A A .  74 GLU N    1 1 
        5  9915 1 1  73 GLU O    O  -5.386 -18.139 -24.646 1.00 . A A .  74 GLU O    1 1 
        5  9916 1 1  73 GLU OE1  O  -2.042 -22.379 -26.319 1.00 . A A .  74 GLU OE1  1 1 
        5  9917 1 1  73 GLU OE2  O  -2.200 -24.085 -24.942 1.00 . A A .  74 GLU OE2  1 1 
        5  9918 1 1  74 LEU C    C  -7.530 -16.766 -26.340 1.00 . A A .  75 LEU C    1 1 
        5  9919 1 1  74 LEU CA   C  -6.454 -17.509 -27.125 1.00 . A A .  75 LEU CA   1 1 
        5  9920 1 1  74 LEU CB   C  -6.839 -17.575 -28.604 1.00 . A A .  75 LEU CB   1 1 
        5  9921 1 1  74 LEU CD1  C  -6.307 -16.611 -30.856 1.00 . A A .  75 LEU CD1  1 1 
        5  9922 1 1  74 LEU CD2  C  -7.882 -15.413 -29.327 1.00 . A A .  75 LEU CD2  1 1 
        5  9923 1 1  74 LEU CG   C  -6.641 -16.289 -29.407 1.00 . A A .  75 LEU CG   1 1 
        5  9924 1 1  74 LEU H    H  -6.515 -19.624 -27.141 1.00 . A A .  75 LEU H    1 1 
        5  9925 1 1  74 LEU HA   H  -5.521 -16.975 -27.029 1.00 . A A .  75 LEU HA   1 1 
        5  9926 1 1  74 LEU HB2  H  -6.245 -18.348 -29.066 1.00 . A A .  75 LEU HB2  1 1 
        5  9927 1 1  74 LEU HB3  H  -7.885 -17.844 -28.661 1.00 . A A .  75 LEU HB3  1 1 
        5  9928 1 1  74 LEU HD11 H  -6.007 -17.645 -30.935 1.00 . A A .  75 LEU HD11 1 1 
        5  9929 1 1  74 LEU HD12 H  -5.499 -15.976 -31.189 1.00 . A A .  75 LEU HD12 1 1 
        5  9930 1 1  74 LEU HD13 H  -7.176 -16.439 -31.473 1.00 . A A .  75 LEU HD13 1 1 
        5  9931 1 1  74 LEU HD21 H  -8.744 -16.029 -29.119 1.00 . A A .  75 LEU HD21 1 1 
        5  9932 1 1  74 LEU HD22 H  -8.023 -14.901 -30.268 1.00 . A A .  75 LEU HD22 1 1 
        5  9933 1 1  74 LEU HD23 H  -7.759 -14.687 -28.537 1.00 . A A .  75 LEU HD23 1 1 
        5  9934 1 1  74 LEU HG   H  -5.811 -15.736 -28.989 1.00 . A A .  75 LEU HG   1 1 
        5  9935 1 1  74 LEU N    N  -6.256 -18.853 -26.595 1.00 . A A .  75 LEU N    1 1 
        5  9936 1 1  74 LEU O    O  -7.350 -15.607 -25.964 1.00 . A A .  75 LEU O    1 1 
        5  9937 1 1  75 ARG C    C  -9.301 -16.410 -23.961 1.00 . A A .  76 ARG C    1 1 
        5  9938 1 1  75 ARG CA   C  -9.753 -16.846 -25.352 1.00 . A A .  76 ARG CA   1 1 
        5  9939 1 1  75 ARG CB   C -10.912 -17.837 -25.238 1.00 . A A .  76 ARG CB   1 1 
        5  9940 1 1  75 ARG CD   C -12.835 -17.038 -23.831 1.00 . A A .  76 ARG CD   1 1 
        5  9941 1 1  75 ARG CG   C -12.281 -17.177 -25.239 1.00 . A A .  76 ARG CG   1 1 
        5  9942 1 1  75 ARG CZ   C -13.431 -18.485 -21.934 1.00 . A A .  76 ARG CZ   1 1 
        5  9943 1 1  75 ARG H    H  -8.733 -18.362 -26.419 1.00 . A A .  76 ARG H    1 1 
        5  9944 1 1  75 ARG HA   H -10.087 -15.975 -25.898 1.00 . A A .  76 ARG HA   1 1 
        5  9945 1 1  75 ARG HB2  H -10.866 -18.524 -26.070 1.00 . A A .  76 ARG HB2  1 1 
        5  9946 1 1  75 ARG HB3  H -10.804 -18.391 -24.317 1.00 . A A .  76 ARG HB3  1 1 
        5  9947 1 1  75 ARG HD2  H -12.128 -16.482 -23.233 1.00 . A A .  76 ARG HD2  1 1 
        5  9948 1 1  75 ARG HD3  H -13.769 -16.500 -23.877 1.00 . A A .  76 ARG HD3  1 1 
        5  9949 1 1  75 ARG HE   H -12.941 -19.136 -23.755 1.00 . A A .  76 ARG HE   1 1 
        5  9950 1 1  75 ARG HG2  H -12.195 -16.194 -25.679 1.00 . A A .  76 ARG HG2  1 1 
        5  9951 1 1  75 ARG HG3  H -12.958 -17.778 -25.826 1.00 . A A .  76 ARG HG3  1 1 
        5  9952 1 1  75 ARG HH11 H -13.466 -16.505 -21.536 1.00 . A A .  76 ARG HH11 1 1 
        5  9953 1 1  75 ARG HH12 H -13.884 -17.537 -20.209 1.00 . A A .  76 ARG HH12 1 1 
        5  9954 1 1  75 ARG HH21 H -13.490 -20.504 -22.014 1.00 . A A .  76 ARG HH21 1 1 
        5  9955 1 1  75 ARG HH22 H -13.897 -19.811 -20.481 1.00 . A A .  76 ARG HH22 1 1 
        5  9956 1 1  75 ARG N    N  -8.647 -17.441 -26.094 1.00 . A A .  76 ARG N    1 1 
        5  9957 1 1  75 ARG NE   N -13.065 -18.337 -23.202 1.00 . A A .  76 ARG NE   1 1 
        5  9958 1 1  75 ARG NH1  N -13.607 -17.421 -21.163 1.00 . A A .  76 ARG NH1  1 1 
        5  9959 1 1  75 ARG NH2  N -13.622 -19.700 -21.436 1.00 . A A .  76 ARG NH2  1 1 
        5  9960 1 1  75 ARG O    O  -9.512 -15.266 -23.559 1.00 . A A .  76 ARG O    1 1 
        5  9961 1 1  76 SER C    C  -7.337 -15.787 -21.870 1.00 . A A .  77 SER C    1 1 
        5  9962 1 1  76 SER CA   C  -8.203 -17.043 -21.884 1.00 . A A .  77 SER CA   1 1 
        5  9963 1 1  76 SER CB   C  -7.407 -18.231 -21.337 1.00 . A A .  77 SER CB   1 1 
        5  9964 1 1  76 SER H    H  -8.542 -18.225 -23.607 1.00 . A A .  77 SER H    1 1 
        5  9965 1 1  76 SER HA   H  -9.065 -16.879 -21.255 1.00 . A A .  77 SER HA   1 1 
        5  9966 1 1  76 SER HB2  H  -6.586 -17.866 -20.740 1.00 . A A .  77 SER HB2  1 1 
        5  9967 1 1  76 SER HB3  H  -8.054 -18.843 -20.725 1.00 . A A .  77 SER HB3  1 1 
        5  9968 1 1  76 SER HG   H  -7.537 -19.688 -22.640 1.00 . A A .  77 SER HG   1 1 
        5  9969 1 1  76 SER N    N  -8.680 -17.331 -23.231 1.00 . A A .  77 SER N    1 1 
        5  9970 1 1  76 SER O    O  -7.474 -14.934 -20.992 1.00 . A A .  77 SER O    1 1 
        5  9971 1 1  76 SER OG   O  -6.890 -19.025 -22.391 1.00 . A A .  77 SER OG   1 1 
        5  9972 1 1  77 LEU C    C  -6.353 -13.231 -23.044 1.00 . A A .  78 LEU C    1 1 
        5  9973 1 1  77 LEU CA   C  -5.556 -14.528 -22.951 1.00 . A A .  78 LEU CA   1 1 
        5  9974 1 1  77 LEU CB   C  -4.647 -14.669 -24.173 1.00 . A A .  78 LEU CB   1 1 
        5  9975 1 1  77 LEU CD1  C  -2.536 -14.097 -22.948 1.00 . A A .  78 LEU CD1  1 1 
        5  9976 1 1  77 LEU CD2  C  -3.159 -16.492 -23.309 1.00 . A A .  78 LEU CD2  1 1 
        5  9977 1 1  77 LEU CG   C  -3.203 -15.086 -23.891 1.00 . A A .  78 LEU CG   1 1 
        5  9978 1 1  77 LEU H    H  -6.384 -16.392 -23.519 1.00 . A A .  78 LEU H    1 1 
        5  9979 1 1  77 LEU HA   H  -4.947 -14.499 -22.060 1.00 . A A .  78 LEU HA   1 1 
        5  9980 1 1  77 LEU HB2  H  -5.082 -15.409 -24.826 1.00 . A A .  78 LEU HB2  1 1 
        5  9981 1 1  77 LEU HB3  H  -4.623 -13.714 -24.678 1.00 . A A .  78 LEU HB3  1 1 
        5  9982 1 1  77 LEU HD11 H  -1.714 -13.614 -23.455 1.00 . A A .  78 LEU HD11 1 1 
        5  9983 1 1  77 LEU HD12 H  -2.165 -14.621 -22.079 1.00 . A A .  78 LEU HD12 1 1 
        5  9984 1 1  77 LEU HD13 H  -3.255 -13.353 -22.638 1.00 . A A .  78 LEU HD13 1 1 
        5  9985 1 1  77 LEU HD21 H  -3.066 -17.209 -24.111 1.00 . A A .  78 LEU HD21 1 1 
        5  9986 1 1  77 LEU HD22 H  -4.069 -16.683 -22.759 1.00 . A A .  78 LEU HD22 1 1 
        5  9987 1 1  77 LEU HD23 H  -2.311 -16.581 -22.646 1.00 . A A .  78 LEU HD23 1 1 
        5  9988 1 1  77 LEU HG   H  -2.648 -15.089 -24.818 1.00 . A A .  78 LEU HG   1 1 
        5  9989 1 1  77 LEU N    N  -6.445 -15.680 -22.849 1.00 . A A .  78 LEU N    1 1 
        5  9990 1 1  77 LEU O    O  -6.183 -12.326 -22.226 1.00 . A A .  78 LEU O    1 1 
        5  9991 1 1  78 TYR C    C  -8.808 -11.606 -22.967 1.00 . A A .  79 TYR C    1 1 
        5  9992 1 1  78 TYR CA   C  -8.049 -11.961 -24.241 1.00 . A A .  79 TYR CA   1 1 
        5  9993 1 1  78 TYR CB   C  -9.033 -12.185 -25.390 1.00 . A A .  79 TYR CB   1 1 
        5  9994 1 1  78 TYR CD1  C  -9.063  -9.957 -26.577 1.00 . A A .  79 TYR CD1  1 1 
        5  9995 1 1  78 TYR CD2  C -11.071 -10.699 -25.528 1.00 . A A .  79 TYR CD2  1 1 
        5  9996 1 1  78 TYR CE1  C  -9.699  -8.803 -26.990 1.00 . A A .  79 TYR CE1  1 1 
        5  9997 1 1  78 TYR CE2  C -11.716  -9.549 -25.938 1.00 . A A .  79 TYR CE2  1 1 
        5  9998 1 1  78 TYR CG   C  -9.735 -10.924 -25.840 1.00 . A A .  79 TYR CG   1 1 
        5  9999 1 1  78 TYR CZ   C -11.026  -8.603 -26.669 1.00 . A A .  79 TYR CZ   1 1 
        5 10000 1 1  78 TYR H    H  -7.316 -13.902 -24.661 1.00 . A A .  79 TYR H    1 1 
        5 10001 1 1  78 TYR HA   H  -7.394 -11.142 -24.496 1.00 . A A .  79 TYR HA   1 1 
        5 10002 1 1  78 TYR HB2  H  -8.501 -12.589 -26.238 1.00 . A A .  79 TYR HB2  1 1 
        5 10003 1 1  78 TYR HB3  H  -9.788 -12.891 -25.075 1.00 . A A .  79 TYR HB3  1 1 
        5 10004 1 1  78 TYR HD1  H  -8.024 -10.115 -26.826 1.00 . A A .  79 TYR HD1  1 1 
        5 10005 1 1  78 TYR HD2  H -11.607 -11.441 -24.956 1.00 . A A .  79 TYR HD2  1 1 
        5 10006 1 1  78 TYR HE1  H  -9.160  -8.062 -27.561 1.00 . A A .  79 TYR HE1  1 1 
        5 10007 1 1  78 TYR HE2  H -12.754  -9.393 -25.687 1.00 . A A .  79 TYR HE2  1 1 
        5 10008 1 1  78 TYR HH   H -11.237  -6.693 -26.682 1.00 . A A .  79 TYR HH   1 1 
        5 10009 1 1  78 TYR N    N  -7.225 -13.148 -24.041 1.00 . A A .  79 TYR N    1 1 
        5 10010 1 1  78 TYR O    O  -9.122 -10.442 -22.722 1.00 . A A .  79 TYR O    1 1 
        5 10011 1 1  78 TYR OH   O -11.665  -7.455 -27.077 1.00 . A A .  79 TYR OH   1 1 
        5 10012 1 1  79 ASN C    C  -8.947 -11.709 -19.880 1.00 . A A .  80 ASN C    1 1 
        5 10013 1 1  79 ASN CA   C  -9.825 -12.416 -20.908 1.00 . A A .  80 ASN CA   1 1 
        5 10014 1 1  79 ASN CB   C -10.306 -13.756 -20.349 1.00 . A A .  80 ASN CB   1 1 
        5 10015 1 1  79 ASN CG   C -11.778 -14.001 -20.622 1.00 . A A .  80 ASN CG   1 1 
        5 10016 1 1  79 ASN H    H  -8.825 -13.526 -22.408 1.00 . A A .  80 ASN H    1 1 
        5 10017 1 1  79 ASN HA   H -10.682 -11.795 -21.119 1.00 . A A .  80 ASN HA   1 1 
        5 10018 1 1  79 ASN HB2  H  -9.738 -14.554 -20.804 1.00 . A A .  80 ASN HB2  1 1 
        5 10019 1 1  79 ASN HB3  H -10.149 -13.772 -19.281 1.00 . A A .  80 ASN HB3  1 1 
        5 10020 1 1  79 ASN HD21 H -11.927 -15.095 -18.967 1.00 . A A .  80 ASN HD21 1 1 
        5 10021 1 1  79 ASN HD22 H -13.379 -14.924 -19.888 1.00 . A A .  80 ASN HD22 1 1 
        5 10022 1 1  79 ASN N    N  -9.102 -12.619 -22.158 1.00 . A A .  80 ASN N    1 1 
        5 10023 1 1  79 ASN ND2  N -12.427 -14.748 -19.736 1.00 . A A .  80 ASN ND2  1 1 
        5 10024 1 1  79 ASN O    O  -9.297 -10.642 -19.374 1.00 . A A .  80 ASN O    1 1 
        5 10025 1 1  79 ASN OD1  O -12.325 -13.524 -21.616 1.00 . A A .  80 ASN OD1  1 1 
        5 10026 1 1  80 THR C    C  -6.346 -10.390 -19.081 1.00 . A A .  81 THR C    1 1 
        5 10027 1 1  80 THR CA   C  -6.871 -11.741 -18.608 1.00 . A A .  81 THR CA   1 1 
        5 10028 1 1  80 THR CB   C  -5.679 -12.682 -18.352 1.00 . A A .  81 THR CB   1 1 
        5 10029 1 1  80 THR CG2  C  -4.775 -12.125 -17.263 1.00 . A A .  81 THR CG2  1 1 
        5 10030 1 1  80 THR H    H  -7.577 -13.159 -20.012 1.00 . A A .  81 THR H    1 1 
        5 10031 1 1  80 THR HA   H  -7.402 -11.605 -17.677 1.00 . A A .  81 THR HA   1 1 
        5 10032 1 1  80 THR HB   H  -5.107 -12.770 -19.265 1.00 . A A .  81 THR HB   1 1 
        5 10033 1 1  80 THR HG1  H  -5.405 -14.537 -17.743 1.00 . A A .  81 THR HG1  1 1 
        5 10034 1 1  80 THR HG21 H  -3.746 -12.184 -17.585 1.00 . A A .  81 THR HG21 1 1 
        5 10035 1 1  80 THR HG22 H  -4.903 -12.702 -16.359 1.00 . A A .  81 THR HG22 1 1 
        5 10036 1 1  80 THR HG23 H  -5.033 -11.095 -17.073 1.00 . A A .  81 THR HG23 1 1 
        5 10037 1 1  80 THR N    N  -7.801 -12.312 -19.575 1.00 . A A .  81 THR N    1 1 
        5 10038 1 1  80 THR O    O  -6.406  -9.401 -18.349 1.00 . A A .  81 THR O    1 1 
        5 10039 1 1  80 THR OG1  O  -6.152 -13.979 -17.970 1.00 . A A .  81 THR OG1  1 1 
        5 10040 1 1  81 ILE C    C  -6.343  -8.013 -20.857 1.00 . A A .  82 ILE C    1 1 
        5 10041 1 1  81 ILE CA   C  -5.299  -9.125 -20.875 1.00 . A A .  82 ILE CA   1 1 
        5 10042 1 1  81 ILE CB   C  -4.817  -9.337 -22.322 1.00 . A A .  82 ILE CB   1 1 
        5 10043 1 1  81 ILE CD1  C  -3.531 -11.005 -23.751 1.00 . A A .  82 ILE CD1  1 1 
        5 10044 1 1  81 ILE CG1  C  -3.743 -10.426 -22.370 1.00 . A A .  82 ILE CG1  1 1 
        5 10045 1 1  81 ILE CG2  C  -4.284  -8.035 -22.900 1.00 . A A .  82 ILE CG2  1 1 
        5 10046 1 1  81 ILE H    H  -5.814 -11.177 -20.839 1.00 . A A .  82 ILE H    1 1 
        5 10047 1 1  81 ILE HA   H  -4.453  -8.820 -20.276 1.00 . A A .  82 ILE HA   1 1 
        5 10048 1 1  81 ILE HB   H  -5.661  -9.649 -22.918 1.00 . A A .  82 ILE HB   1 1 
        5 10049 1 1  81 ILE HD11 H  -4.057 -11.945 -23.832 1.00 . A A .  82 ILE HD11 1 1 
        5 10050 1 1  81 ILE HD12 H  -3.906 -10.316 -24.493 1.00 . A A .  82 ILE HD12 1 1 
        5 10051 1 1  81 ILE HD13 H  -2.475 -11.170 -23.915 1.00 . A A .  82 ILE HD13 1 1 
        5 10052 1 1  81 ILE HG12 H  -2.804 -10.011 -22.038 1.00 . A A .  82 ILE HG12 1 1 
        5 10053 1 1  81 ILE HG13 H  -4.029 -11.233 -21.712 1.00 . A A .  82 ILE HG13 1 1 
        5 10054 1 1  81 ILE HG21 H  -3.487  -7.663 -22.274 1.00 . A A .  82 ILE HG21 1 1 
        5 10055 1 1  81 ILE HG22 H  -3.907  -8.211 -23.896 1.00 . A A .  82 ILE HG22 1 1 
        5 10056 1 1  81 ILE HG23 H  -5.080  -7.305 -22.939 1.00 . A A .  82 ILE HG23 1 1 
        5 10057 1 1  81 ILE N    N  -5.834 -10.356 -20.305 1.00 . A A .  82 ILE N    1 1 
        5 10058 1 1  81 ILE O    O  -6.003  -6.830 -20.845 1.00 . A A .  82 ILE O    1 1 
        5 10059 1 1  82 ALA C    C  -8.851  -6.801 -19.455 1.00 . A A .  83 ALA C    1 1 
        5 10060 1 1  82 ALA CA   C  -8.707  -7.437 -20.833 1.00 . A A .  83 ALA CA   1 1 
        5 10061 1 1  82 ALA CB   C -10.008  -8.108 -21.246 1.00 . A A .  83 ALA CB   1 1 
        5 10062 1 1  82 ALA H    H  -7.821  -9.359 -20.865 1.00 . A A .  83 ALA H    1 1 
        5 10063 1 1  82 ALA HA   H  -8.483  -6.665 -21.554 1.00 . A A .  83 ALA HA   1 1 
        5 10064 1 1  82 ALA HB1  H  -9.963  -9.160 -21.007 1.00 . A A .  83 ALA HB1  1 1 
        5 10065 1 1  82 ALA HB2  H -10.831  -7.654 -20.714 1.00 . A A .  83 ALA HB2  1 1 
        5 10066 1 1  82 ALA HB3  H -10.155  -7.985 -22.308 1.00 . A A .  83 ALA HB3  1 1 
        5 10067 1 1  82 ALA N    N  -7.613  -8.402 -20.854 1.00 . A A .  83 ALA N    1 1 
        5 10068 1 1  82 ALA O    O  -9.304  -5.663 -19.331 1.00 . A A .  83 ALA O    1 1 
        5 10069 1 1  83 VAL C    C  -7.345  -6.179 -16.705 1.00 . A A .  84 VAL C    1 1 
        5 10070 1 1  83 VAL CA   C  -8.548  -7.048 -17.052 1.00 . A A .  84 VAL CA   1 1 
        5 10071 1 1  83 VAL CB   C  -8.638  -8.209 -16.043 1.00 . A A .  84 VAL CB   1 1 
        5 10072 1 1  83 VAL CG1  C  -8.774  -7.674 -14.626 1.00 . A A .  84 VAL CG1  1 1 
        5 10073 1 1  83 VAL CG2  C  -9.801  -9.127 -16.389 1.00 . A A .  84 VAL CG2  1 1 
        5 10074 1 1  83 VAL H    H  -8.109  -8.441 -18.585 1.00 . A A .  84 VAL H    1 1 
        5 10075 1 1  83 VAL HA   H  -9.446  -6.455 -16.967 1.00 . A A .  84 VAL HA   1 1 
        5 10076 1 1  83 VAL HB   H  -7.725  -8.782 -16.102 1.00 . A A .  84 VAL HB   1 1 
        5 10077 1 1  83 VAL HG11 H  -8.798  -8.500 -13.930 1.00 . A A .  84 VAL HG11 1 1 
        5 10078 1 1  83 VAL HG12 H  -7.932  -7.035 -14.400 1.00 . A A .  84 VAL HG12 1 1 
        5 10079 1 1  83 VAL HG13 H  -9.689  -7.106 -14.542 1.00 . A A .  84 VAL HG13 1 1 
        5 10080 1 1  83 VAL HG21 H -10.521  -9.113 -15.585 1.00 . A A .  84 VAL HG21 1 1 
        5 10081 1 1  83 VAL HG22 H -10.272  -8.784 -17.299 1.00 . A A .  84 VAL HG22 1 1 
        5 10082 1 1  83 VAL HG23 H  -9.436 -10.133 -16.530 1.00 . A A .  84 VAL HG23 1 1 
        5 10083 1 1  83 VAL N    N  -8.463  -7.541 -18.423 1.00 . A A .  84 VAL N    1 1 
        5 10084 1 1  83 VAL O    O  -7.471  -5.182 -15.995 1.00 . A A .  84 VAL O    1 1 
        5 10085 1 1  84 LEU C    C  -4.924  -4.522 -17.756 1.00 . A A .  85 LEU C    1 1 
        5 10086 1 1  84 LEU CA   C  -4.950  -5.819 -16.954 1.00 . A A .  85 LEU CA   1 1 
        5 10087 1 1  84 LEU CB   C  -3.730  -6.673 -17.305 1.00 . A A .  85 LEU CB   1 1 
        5 10088 1 1  84 LEU CD1  C  -2.448  -6.569 -15.153 1.00 . A A .  85 LEU CD1  1 1 
        5 10089 1 1  84 LEU CD2  C  -1.242  -6.974 -17.307 1.00 . A A .  85 LEU CD2  1 1 
        5 10090 1 1  84 LEU CG   C  -2.413  -6.265 -16.643 1.00 . A A .  85 LEU CG   1 1 
        5 10091 1 1  84 LEU H    H  -6.141  -7.368 -17.770 1.00 . A A .  85 LEU H    1 1 
        5 10092 1 1  84 LEU HA   H  -4.922  -5.580 -15.903 1.00 . A A .  85 LEU HA   1 1 
        5 10093 1 1  84 LEU HB2  H  -3.945  -7.690 -17.015 1.00 . A A .  85 LEU HB2  1 1 
        5 10094 1 1  84 LEU HB3  H  -3.592  -6.627 -18.376 1.00 . A A .  85 LEU HB3  1 1 
        5 10095 1 1  84 LEU HD11 H  -1.538  -6.217 -14.693 1.00 . A A .  85 LEU HD11 1 1 
        5 10096 1 1  84 LEU HD12 H  -2.536  -7.636 -15.006 1.00 . A A .  85 LEU HD12 1 1 
        5 10097 1 1  84 LEU HD13 H  -3.296  -6.073 -14.705 1.00 . A A .  85 LEU HD13 1 1 
        5 10098 1 1  84 LEU HD21 H  -0.330  -6.729 -16.782 1.00 . A A .  85 LEU HD21 1 1 
        5 10099 1 1  84 LEU HD22 H  -1.163  -6.652 -18.335 1.00 . A A .  85 LEU HD22 1 1 
        5 10100 1 1  84 LEU HD23 H  -1.400  -8.041 -17.274 1.00 . A A .  85 LEU HD23 1 1 
        5 10101 1 1  84 LEU HG   H  -2.273  -5.200 -16.763 1.00 . A A .  85 LEU HG   1 1 
        5 10102 1 1  84 LEU N    N  -6.178  -6.564 -17.211 1.00 . A A .  85 LEU N    1 1 
        5 10103 1 1  84 LEU O    O  -4.365  -3.517 -17.311 1.00 . A A .  85 LEU O    1 1 
        5 10104 1 1  85 TYR C    C  -6.445  -2.279 -19.183 1.00 . A A .  86 TYR C    1 1 
        5 10105 1 1  85 TYR CA   C  -5.578  -3.373 -19.799 1.00 . A A .  86 TYR CA   1 1 
        5 10106 1 1  85 TYR CB   C  -6.117  -3.750 -21.179 1.00 . A A .  86 TYR CB   1 1 
        5 10107 1 1  85 TYR CD1  C  -5.358  -1.724 -22.480 1.00 . A A .  86 TYR CD1  1 1 
        5 10108 1 1  85 TYR CD2  C  -7.678  -2.267 -22.499 1.00 . A A .  86 TYR CD2  1 1 
        5 10109 1 1  85 TYR CE1  C  -5.601  -0.633 -23.292 1.00 . A A .  86 TYR CE1  1 1 
        5 10110 1 1  85 TYR CE2  C  -7.931  -1.180 -23.313 1.00 . A A .  86 TYR CE2  1 1 
        5 10111 1 1  85 TYR CG   C  -6.389  -2.558 -22.069 1.00 . A A .  86 TYR CG   1 1 
        5 10112 1 1  85 TYR CZ   C  -6.890  -0.365 -23.706 1.00 . A A .  86 TYR CZ   1 1 
        5 10113 1 1  85 TYR H    H  -5.960  -5.377 -19.235 1.00 . A A .  86 TYR H    1 1 
        5 10114 1 1  85 TYR HA   H  -4.570  -3.002 -19.906 1.00 . A A .  86 TYR HA   1 1 
        5 10115 1 1  85 TYR HB2  H  -5.398  -4.379 -21.680 1.00 . A A .  86 TYR HB2  1 1 
        5 10116 1 1  85 TYR HB3  H  -7.044  -4.294 -21.061 1.00 . A A .  86 TYR HB3  1 1 
        5 10117 1 1  85 TYR HD1  H  -4.349  -1.936 -22.154 1.00 . A A .  86 TYR HD1  1 1 
        5 10118 1 1  85 TYR HD2  H  -8.492  -2.906 -22.190 1.00 . A A .  86 TYR HD2  1 1 
        5 10119 1 1  85 TYR HE1  H  -4.786   0.005 -23.601 1.00 . A A .  86 TYR HE1  1 1 
        5 10120 1 1  85 TYR HE2  H  -8.940  -0.969 -23.637 1.00 . A A .  86 TYR HE2  1 1 
        5 10121 1 1  85 TYR HH   H  -6.304   1.110 -24.790 1.00 . A A .  86 TYR HH   1 1 
        5 10122 1 1  85 TYR N    N  -5.533  -4.548 -18.936 1.00 . A A .  86 TYR N    1 1 
        5 10123 1 1  85 TYR O    O  -6.004  -1.140 -19.021 1.00 . A A .  86 TYR O    1 1 
        5 10124 1 1  85 TYR OH   O  -7.137   0.719 -24.516 1.00 . A A .  86 TYR OH   1 1 
        5 10125 1 1  86 CYS C    C  -7.978  -0.986 -17.042 1.00 . A A .  87 CYS C    1 1 
        5 10126 1 1  86 CYS CA   C  -8.608  -1.681 -18.243 1.00 . A A .  87 CYS CA   1 1 
        5 10127 1 1  86 CYS CB   C  -9.895  -2.392 -17.820 1.00 . A A .  87 CYS CB   1 1 
        5 10128 1 1  86 CYS H    H  -7.973  -3.555 -18.996 1.00 . A A .  87 CYS H    1 1 
        5 10129 1 1  86 CYS HA   H  -8.847  -0.938 -18.989 1.00 . A A .  87 CYS HA   1 1 
        5 10130 1 1  86 CYS HB2  H  -9.641  -3.338 -17.364 1.00 . A A .  87 CYS HB2  1 1 
        5 10131 1 1  86 CYS HB3  H -10.414  -1.780 -17.098 1.00 . A A .  87 CYS HB3  1 1 
        5 10132 1 1  86 CYS HG   H -12.225  -2.993 -18.662 1.00 . A A .  87 CYS HG   1 1 
        5 10133 1 1  86 CYS N    N  -7.679  -2.633 -18.841 1.00 . A A .  87 CYS N    1 1 
        5 10134 1 1  86 CYS O    O  -8.300   0.162 -16.734 1.00 . A A .  87 CYS O    1 1 
        5 10135 1 1  86 CYS SG   S -11.036  -2.727 -19.181 1.00 . A A .  87 CYS SG   1 1 
        5 10136 1 1  87 VAL C    C  -5.362  -0.102 -15.597 1.00 . A A .  88 VAL C    1 1 
        5 10137 1 1  87 VAL CA   C  -6.401  -1.141 -15.193 1.00 . A A .  88 VAL CA   1 1 
        5 10138 1 1  87 VAL CB   C  -5.712  -2.247 -14.373 1.00 . A A .  88 VAL CB   1 1 
        5 10139 1 1  87 VAL CG1  C  -4.986  -1.652 -13.176 1.00 . A A .  88 VAL CG1  1 1 
        5 10140 1 1  87 VAL CG2  C  -6.727  -3.289 -13.926 1.00 . A A .  88 VAL CG2  1 1 
        5 10141 1 1  87 VAL H    H  -6.862  -2.600 -16.655 1.00 . A A .  88 VAL H    1 1 
        5 10142 1 1  87 VAL HA   H  -7.145  -0.669 -14.569 1.00 . A A .  88 VAL HA   1 1 
        5 10143 1 1  87 VAL HB   H  -4.982  -2.734 -15.003 1.00 . A A .  88 VAL HB   1 1 
        5 10144 1 1  87 VAL HG11 H  -5.171  -0.588 -13.137 1.00 . A A .  88 VAL HG11 1 1 
        5 10145 1 1  87 VAL HG12 H  -5.346  -2.115 -12.269 1.00 . A A .  88 VAL HG12 1 1 
        5 10146 1 1  87 VAL HG13 H  -3.925  -1.829 -13.275 1.00 . A A .  88 VAL HG13 1 1 
        5 10147 1 1  87 VAL HG21 H  -6.323  -4.277 -14.089 1.00 . A A .  88 VAL HG21 1 1 
        5 10148 1 1  87 VAL HG22 H  -6.942  -3.156 -12.876 1.00 . A A .  88 VAL HG22 1 1 
        5 10149 1 1  87 VAL HG23 H  -7.637  -3.174 -14.496 1.00 . A A .  88 VAL HG23 1 1 
        5 10150 1 1  87 VAL N    N  -7.077  -1.690 -16.363 1.00 . A A .  88 VAL N    1 1 
        5 10151 1 1  87 VAL O    O  -5.188   0.913 -14.922 1.00 . A A .  88 VAL O    1 1 
        5 10152 1 1  88 HIS C    C  -4.286   1.764 -17.878 1.00 . A A .  89 HIS C    1 1 
        5 10153 1 1  88 HIS CA   C  -3.649   0.553 -17.200 1.00 . A A .  89 HIS CA   1 1 
        5 10154 1 1  88 HIS CB   C  -2.724  -0.167 -18.182 1.00 . A A .  89 HIS CB   1 1 
        5 10155 1 1  88 HIS CD2  C  -1.405  -2.400 -18.148 1.00 . A A .  89 HIS CD2  1 1 
        5 10156 1 1  88 HIS CE1  C  -1.118  -2.572 -15.982 1.00 . A A .  89 HIS CE1  1 1 
        5 10157 1 1  88 HIS CG   C  -1.990  -1.323 -17.574 1.00 . A A .  89 HIS CG   1 1 
        5 10158 1 1  88 HIS H    H  -4.856  -1.186 -17.199 1.00 . A A .  89 HIS H    1 1 
        5 10159 1 1  88 HIS HA   H  -3.070   0.893 -16.355 1.00 . A A .  89 HIS HA   1 1 
        5 10160 1 1  88 HIS HB2  H  -3.308  -0.543 -19.008 1.00 . A A .  89 HIS HB2  1 1 
        5 10161 1 1  88 HIS HB3  H  -1.989   0.534 -18.554 1.00 . A A .  89 HIS HB3  1 1 
        5 10162 1 1  88 HIS HD1  H  -2.102  -0.837 -15.527 1.00 . A A .  89 HIS HD1  1 1 
        5 10163 1 1  88 HIS HD2  H  -1.367  -2.621 -19.206 1.00 . A A .  89 HIS HD2  1 1 
        5 10164 1 1  88 HIS HE1  H  -0.820  -2.937 -15.011 1.00 . A A .  89 HIS HE1  1 1 
        5 10165 1 1  88 HIS HE2  H  -0.372  -4.030 -17.259 1.00 . A A .  89 HIS HE2  1 1 
        5 10166 1 1  88 HIS N    N  -4.673  -0.361 -16.704 1.00 . A A .  89 HIS N    1 1 
        5 10167 1 1  88 HIS ND1  N  -1.793  -1.460 -16.216 1.00 . A A .  89 HIS ND1  1 1 
        5 10168 1 1  88 HIS NE2  N  -0.872  -3.161 -17.138 1.00 . A A .  89 HIS NE2  1 1 
        5 10169 1 1  88 HIS O    O  -3.580   2.759 -18.036 1.00 . A A .  89 HIS O    1 1 
        5 10170 1 1  89 GLN C    C  -6.964   3.687 -17.908 1.00 . A A .  90 GLN C    1 1 
        5 10171 1 1  89 GLN CA   C  -6.205   2.837 -18.921 1.00 . A A .  90 GLN CA   1 1 
        5 10172 1 1  89 GLN CB   C  -7.160   2.345 -20.010 1.00 . A A .  90 GLN CB   1 1 
        5 10173 1 1  89 GLN CD   C  -7.204   4.657 -21.028 1.00 . A A .  90 GLN CD   1 1 
        5 10174 1 1  89 GLN CG   C  -8.017   3.447 -20.611 1.00 . A A .  90 GLN CG   1 1 
        5 10175 1 1  89 GLN H    H  -6.066   0.884 -18.116 1.00 . A A .  90 GLN H    1 1 
        5 10176 1 1  89 GLN HA   H  -5.436   3.443 -19.376 1.00 . A A .  90 GLN HA   1 1 
        5 10177 1 1  89 GLN HB2  H  -6.581   1.895 -20.803 1.00 . A A .  90 GLN HB2  1 1 
        5 10178 1 1  89 GLN HB3  H  -7.816   1.599 -19.586 1.00 . A A .  90 GLN HB3  1 1 
        5 10179 1 1  89 GLN HE21 H  -8.374   5.846 -19.947 1.00 . A A .  90 GLN HE21 1 1 
        5 10180 1 1  89 GLN HE22 H  -7.086   6.627 -20.794 1.00 . A A .  90 GLN HE22 1 1 
        5 10181 1 1  89 GLN HG2  H  -8.525   3.057 -21.480 1.00 . A A .  90 GLN HG2  1 1 
        5 10182 1 1  89 GLN HG3  H  -8.747   3.757 -19.878 1.00 . A A .  90 GLN HG3  1 1 
        5 10183 1 1  89 GLN N    N  -5.555   1.706 -18.269 1.00 . A A .  90 GLN N    1 1 
        5 10184 1 1  89 GLN NE2  N  -7.594   5.829 -20.542 1.00 . A A .  90 GLN NE2  1 1 
        5 10185 1 1  89 GLN O    O  -6.560   4.806 -17.595 1.00 . A A .  90 GLN O    1 1 
        5 10186 1 1  89 GLN OE1  O  -6.237   4.539 -21.780 1.00 . A A .  90 GLN OE1  1 1 
        5 10187 1 1  90 ARG C    C -10.076   3.006 -15.989 1.00 . A A .  91 ARG C    1 1 
        5 10188 1 1  90 ARG CA   C  -8.884   3.856 -16.423 1.00 . A A .  91 ARG CA   1 1 
        5 10189 1 1  90 ARG CB   C  -9.376   5.183 -17.005 1.00 . A A .  91 ARG CB   1 1 
        5 10190 1 1  90 ARG CD   C  -9.857   7.604 -16.531 1.00 . A A .  91 ARG CD   1 1 
        5 10191 1 1  90 ARG CG   C  -9.021   6.392 -16.153 1.00 . A A .  91 ARG CG   1 1 
        5 10192 1 1  90 ARG CZ   C -10.662   9.686 -15.503 1.00 . A A .  91 ARG CZ   1 1 
        5 10193 1 1  90 ARG H    H  -8.338   2.250 -17.688 1.00 . A A .  91 ARG H    1 1 
        5 10194 1 1  90 ARG HA   H  -8.268   4.059 -15.559 1.00 . A A .  91 ARG HA   1 1 
        5 10195 1 1  90 ARG HB2  H  -8.938   5.319 -17.983 1.00 . A A .  91 ARG HB2  1 1 
        5 10196 1 1  90 ARG HB3  H -10.450   5.142 -17.103 1.00 . A A .  91 ARG HB3  1 1 
        5 10197 1 1  90 ARG HD2  H  -9.399   8.089 -17.380 1.00 . A A .  91 ARG HD2  1 1 
        5 10198 1 1  90 ARG HD3  H -10.849   7.272 -16.798 1.00 . A A .  91 ARG HD3  1 1 
        5 10199 1 1  90 ARG HE   H  -9.473   8.358 -14.607 1.00 . A A .  91 ARG HE   1 1 
        5 10200 1 1  90 ARG HG2  H  -9.201   6.154 -15.115 1.00 . A A .  91 ARG HG2  1 1 
        5 10201 1 1  90 ARG HG3  H  -7.976   6.625 -16.296 1.00 . A A .  91 ARG HG3  1 1 
        5 10202 1 1  90 ARG HH11 H -11.297   9.372 -17.394 1.00 . A A .  91 ARG HH11 1 1 
        5 10203 1 1  90 ARG HH12 H -11.858  10.836 -16.657 1.00 . A A .  91 ARG HH12 1 1 
        5 10204 1 1  90 ARG HH21 H -10.205  10.283 -13.626 1.00 . A A .  91 ARG HH21 1 1 
        5 10205 1 1  90 ARG HH22 H -11.236  11.354 -14.514 1.00 . A A .  91 ARG HH22 1 1 
        5 10206 1 1  90 ARG N    N  -8.067   3.147 -17.399 1.00 . A A .  91 ARG N    1 1 
        5 10207 1 1  90 ARG NE   N  -9.957   8.563 -15.434 1.00 . A A .  91 ARG NE   1 1 
        5 10208 1 1  90 ARG NH1  N -11.327   9.990 -16.609 1.00 . A A .  91 ARG NH1  1 1 
        5 10209 1 1  90 ARG NH2  N -10.704  10.509 -14.462 1.00 . A A .  91 ARG NH2  1 1 
        5 10210 1 1  90 ARG O    O -10.494   3.050 -14.832 1.00 . A A .  91 ARG O    1 1 
        5 10211 1 1  91 ILE C    C -11.492   0.494 -15.424 1.00 . A A .  92 ILE C    1 1 
        5 10212 1 1  91 ILE CA   C -11.757   1.373 -16.640 1.00 . A A .  92 ILE CA   1 1 
        5 10213 1 1  91 ILE CB   C -12.101   0.476 -17.844 1.00 . A A .  92 ILE CB   1 1 
        5 10214 1 1  91 ILE CD1  C -11.360   1.218 -20.163 1.00 . A A .  92 ILE CD1  1 1 
        5 10215 1 1  91 ILE CG1  C -12.405   1.332 -19.076 1.00 . A A .  92 ILE CG1  1 1 
        5 10216 1 1  91 ILE CG2  C -13.282  -0.425 -17.513 1.00 . A A .  92 ILE CG2  1 1 
        5 10217 1 1  91 ILE H    H -10.238   2.243 -17.829 1.00 . A A .  92 ILE H    1 1 
        5 10218 1 1  91 ILE HA   H -12.608   2.007 -16.434 1.00 . A A .  92 ILE HA   1 1 
        5 10219 1 1  91 ILE HB   H -11.247  -0.151 -18.051 1.00 . A A .  92 ILE HB   1 1 
        5 10220 1 1  91 ILE HD11 H -11.245   2.172 -20.655 1.00 . A A .  92 ILE HD11 1 1 
        5 10221 1 1  91 ILE HD12 H -10.418   0.919 -19.729 1.00 . A A .  92 ILE HD12 1 1 
        5 10222 1 1  91 ILE HD13 H -11.673   0.477 -20.886 1.00 . A A .  92 ILE HD13 1 1 
        5 10223 1 1  91 ILE HG12 H -13.352   1.028 -19.492 1.00 . A A .  92 ILE HG12 1 1 
        5 10224 1 1  91 ILE HG13 H -12.463   2.369 -18.778 1.00 . A A .  92 ILE HG13 1 1 
        5 10225 1 1  91 ILE HG21 H -13.617  -0.922 -18.411 1.00 . A A .  92 ILE HG21 1 1 
        5 10226 1 1  91 ILE HG22 H -12.979  -1.162 -16.787 1.00 . A A .  92 ILE HG22 1 1 
        5 10227 1 1  91 ILE HG23 H -14.086   0.171 -17.109 1.00 . A A .  92 ILE HG23 1 1 
        5 10228 1 1  91 ILE N    N -10.616   2.234 -16.925 1.00 . A A .  92 ILE N    1 1 
        5 10229 1 1  91 ILE O    O -10.505  -0.240 -15.379 1.00 . A A .  92 ILE O    1 1 
        5 10230 1 1  92 ASP C    C -13.361  -1.255 -13.119 1.00 . A A .  93 ASP C    1 1 
        5 10231 1 1  92 ASP CA   C -12.244  -0.221 -13.222 1.00 . A A .  93 ASP CA   1 1 
        5 10232 1 1  92 ASP CB   C -12.259   0.688 -11.992 1.00 . A A .  93 ASP CB   1 1 
        5 10233 1 1  92 ASP CG   C -10.931   1.387 -11.774 1.00 . A A .  93 ASP CG   1 1 
        5 10234 1 1  92 ASP H    H -13.147   1.174 -14.534 1.00 . A A .  93 ASP H    1 1 
        5 10235 1 1  92 ASP HA   H -11.298  -0.737 -13.267 1.00 . A A .  93 ASP HA   1 1 
        5 10236 1 1  92 ASP HB2  H -13.024   1.441 -12.118 1.00 . A A .  93 ASP HB2  1 1 
        5 10237 1 1  92 ASP HB3  H -12.482   0.095 -11.117 1.00 . A A .  93 ASP HB3  1 1 
        5 10238 1 1  92 ASP N    N -12.381   0.570 -14.439 1.00 . A A .  93 ASP N    1 1 
        5 10239 1 1  92 ASP O    O -14.219  -1.172 -12.239 1.00 . A A .  93 ASP O    1 1 
        5 10240 1 1  92 ASP OD1  O  -9.909   0.894 -12.293 1.00 . A A .  93 ASP OD1  1 1 
        5 10241 1 1  92 ASP OD2  O -10.915   2.427 -11.083 1.00 . A A .  93 ASP OD2  1 1 
        5 10242 1 1  93 VAL C    C -14.283  -4.125 -12.770 1.00 . A A .  94 VAL C    1 1 
        5 10243 1 1  93 VAL CA   C -14.357  -3.278 -14.035 1.00 . A A .  94 VAL CA   1 1 
        5 10244 1 1  93 VAL CB   C -14.201  -4.195 -15.263 1.00 . A A .  94 VAL CB   1 1 
        5 10245 1 1  93 VAL CG1  C -14.303  -3.388 -16.548 1.00 . A A .  94 VAL CG1  1 1 
        5 10246 1 1  93 VAL CG2  C -12.881  -4.949 -15.201 1.00 . A A .  94 VAL CG2  1 1 
        5 10247 1 1  93 VAL H    H -12.637  -2.240 -14.701 1.00 . A A .  94 VAL H    1 1 
        5 10248 1 1  93 VAL HA   H -15.328  -2.807 -14.085 1.00 . A A .  94 VAL HA   1 1 
        5 10249 1 1  93 VAL HB   H -15.005  -4.917 -15.252 1.00 . A A .  94 VAL HB   1 1 
        5 10250 1 1  93 VAL HG11 H -14.626  -2.384 -16.318 1.00 . A A .  94 VAL HG11 1 1 
        5 10251 1 1  93 VAL HG12 H -13.338  -3.356 -17.031 1.00 . A A .  94 VAL HG12 1 1 
        5 10252 1 1  93 VAL HG13 H -15.020  -3.853 -17.209 1.00 . A A .  94 VAL HG13 1 1 
        5 10253 1 1  93 VAL HG21 H -12.407  -4.923 -16.170 1.00 . A A .  94 VAL HG21 1 1 
        5 10254 1 1  93 VAL HG22 H -12.234  -4.484 -14.470 1.00 . A A .  94 VAL HG22 1 1 
        5 10255 1 1  93 VAL HG23 H -13.065  -5.974 -14.916 1.00 . A A .  94 VAL HG23 1 1 
        5 10256 1 1  93 VAL N    N -13.346  -2.228 -14.024 1.00 . A A .  94 VAL N    1 1 
        5 10257 1 1  93 VAL O    O -13.373  -3.968 -11.956 1.00 . A A .  94 VAL O    1 1 
        5 10258 1 1  94 LYS C    C -14.936  -7.333 -11.826 1.00 . A A .  95 LYS C    1 1 
        5 10259 1 1  94 LYS CA   C -15.294  -5.900 -11.444 1.00 . A A .  95 LYS CA   1 1 
        5 10260 1 1  94 LYS CB   C -16.685  -5.862 -10.806 1.00 . A A .  95 LYS CB   1 1 
        5 10261 1 1  94 LYS CD   C -17.690  -5.304  -8.573 1.00 . A A .  95 LYS CD   1 1 
        5 10262 1 1  94 LYS CE   C -17.067  -4.005  -8.084 1.00 . A A .  95 LYS CE   1 1 
        5 10263 1 1  94 LYS CG   C -16.679  -6.160  -9.316 1.00 . A A .  95 LYS CG   1 1 
        5 10264 1 1  94 LYS H    H -15.948  -5.103 -13.293 1.00 . A A .  95 LYS H    1 1 
        5 10265 1 1  94 LYS HA   H -14.570  -5.539 -10.730 1.00 . A A .  95 LYS HA   1 1 
        5 10266 1 1  94 LYS HB2  H -17.108  -4.880 -10.953 1.00 . A A .  95 LYS HB2  1 1 
        5 10267 1 1  94 LYS HB3  H -17.311  -6.593 -11.295 1.00 . A A .  95 LYS HB3  1 1 
        5 10268 1 1  94 LYS HD2  H -18.509  -5.069  -9.237 1.00 . A A .  95 LYS HD2  1 1 
        5 10269 1 1  94 LYS HD3  H -18.061  -5.858  -7.722 1.00 . A A .  95 LYS HD3  1 1 
        5 10270 1 1  94 LYS HE2  H -16.461  -4.215  -7.216 1.00 . A A .  95 LYS HE2  1 1 
        5 10271 1 1  94 LYS HE3  H -16.445  -3.602  -8.869 1.00 . A A .  95 LYS HE3  1 1 
        5 10272 1 1  94 LYS HG2  H -16.925  -7.201  -9.165 1.00 . A A .  95 LYS HG2  1 1 
        5 10273 1 1  94 LYS HG3  H -15.692  -5.960  -8.922 1.00 . A A .  95 LYS HG3  1 1 
        5 10274 1 1  94 LYS HZ1  H -17.672  -2.052  -7.654 1.00 . A A .  95 LYS HZ1  1 1 
        5 10275 1 1  94 LYS HZ2  H -18.526  -3.237  -6.802 1.00 . A A .  95 LYS HZ2  1 1 
        5 10276 1 1  94 LYS HZ3  H -18.851  -2.977  -8.441 1.00 . A A .  95 LYS HZ3  1 1 
        5 10277 1 1  94 LYS N    N -15.249  -5.025 -12.610 1.00 . A A .  95 LYS N    1 1 
        5 10278 1 1  94 LYS NZ   N -18.102  -2.997  -7.720 1.00 . A A .  95 LYS NZ   1 1 
        5 10279 1 1  94 LYS O    O -14.455  -8.104 -10.995 1.00 . A A .  95 LYS O    1 1 
        5 10280 1 1  95 ASP C    C -14.443  -8.980 -15.039 1.00 . A A .  96 ASP C    1 1 
        5 10281 1 1  95 ASP CA   C -14.874  -9.021 -13.576 1.00 . A A .  96 ASP CA   1 1 
        5 10282 1 1  95 ASP CB   C -16.094  -9.931 -13.416 1.00 . A A .  96 ASP CB   1 1 
        5 10283 1 1  95 ASP CG   C -17.376  -9.265 -13.874 1.00 . A A .  96 ASP CG   1 1 
        5 10284 1 1  95 ASP H    H -15.558  -7.022 -13.699 1.00 . A A .  96 ASP H    1 1 
        5 10285 1 1  95 ASP HA   H -14.062  -9.418 -12.986 1.00 . A A .  96 ASP HA   1 1 
        5 10286 1 1  95 ASP HB2  H -15.946 -10.827 -14.002 1.00 . A A .  96 ASP HB2  1 1 
        5 10287 1 1  95 ASP HB3  H -16.199 -10.200 -12.376 1.00 . A A .  96 ASP HB3  1 1 
        5 10288 1 1  95 ASP N    N -15.174  -7.682 -13.085 1.00 . A A .  96 ASP N    1 1 
        5 10289 1 1  95 ASP O    O -14.542  -7.944 -15.698 1.00 . A A .  96 ASP O    1 1 
        5 10290 1 1  95 ASP OD1  O -17.502  -8.988 -15.086 1.00 . A A .  96 ASP OD1  1 1 
        5 10291 1 1  95 ASP OD2  O -18.255  -9.022 -13.021 1.00 . A A .  96 ASP OD2  1 1 
        5 10292 1 1  96 THR C    C -14.670  -9.979 -17.894 1.00 . A A .  97 THR C    1 1 
        5 10293 1 1  96 THR CA   C -13.515 -10.206 -16.926 1.00 . A A .  97 THR CA   1 1 
        5 10294 1 1  96 THR CB   C -12.877 -11.577 -17.218 1.00 . A A .  97 THR CB   1 1 
        5 10295 1 1  96 THR CG2  C -12.449 -11.675 -18.675 1.00 . A A .  97 THR CG2  1 1 
        5 10296 1 1  96 THR H    H -13.909 -10.905 -14.967 1.00 . A A .  97 THR H    1 1 
        5 10297 1 1  96 THR HA   H -12.768  -9.443 -17.087 1.00 . A A .  97 THR HA   1 1 
        5 10298 1 1  96 THR HB   H -13.608 -12.348 -17.021 1.00 . A A .  97 THR HB   1 1 
        5 10299 1 1  96 THR HG1  H -11.140 -12.404 -16.782 1.00 . A A .  97 THR HG1  1 1 
        5 10300 1 1  96 THR HG21 H -13.116 -12.340 -19.203 1.00 . A A .  97 THR HG21 1 1 
        5 10301 1 1  96 THR HG22 H -11.440 -12.056 -18.729 1.00 . A A .  97 THR HG22 1 1 
        5 10302 1 1  96 THR HG23 H -12.487 -10.695 -19.127 1.00 . A A .  97 THR HG23 1 1 
        5 10303 1 1  96 THR N    N -13.964 -10.113 -15.542 1.00 . A A .  97 THR N    1 1 
        5 10304 1 1  96 THR O    O -14.470  -9.524 -19.020 1.00 . A A .  97 THR O    1 1 
        5 10305 1 1  96 THR OG1  O -11.742 -11.781 -16.368 1.00 . A A .  97 THR OG1  1 1 
        5 10306 1 1  97 LYS C    C -17.333  -8.652 -18.551 1.00 . A A .  98 LYS C    1 1 
        5 10307 1 1  97 LYS CA   C -17.069 -10.129 -18.276 1.00 . A A .  98 LYS CA   1 1 
        5 10308 1 1  97 LYS CB   C -18.287 -10.755 -17.591 1.00 . A A .  98 LYS CB   1 1 
        5 10309 1 1  97 LYS CD   C -20.707 -10.265 -18.048 1.00 . A A .  98 LYS CD   1 1 
        5 10310 1 1  97 LYS CE   C -21.972 -10.959 -18.529 1.00 . A A .  98 LYS CE   1 1 
        5 10311 1 1  97 LYS CG   C -19.459 -10.987 -18.527 1.00 . A A .  98 LYS CG   1 1 
        5 10312 1 1  97 LYS H    H -15.977 -10.658 -16.542 1.00 . A A .  98 LYS H    1 1 
        5 10313 1 1  97 LYS HA   H -16.897 -10.632 -19.215 1.00 . A A .  98 LYS HA   1 1 
        5 10314 1 1  97 LYS HB2  H -17.997 -11.705 -17.168 1.00 . A A .  98 LYS HB2  1 1 
        5 10315 1 1  97 LYS HB3  H -18.613 -10.101 -16.795 1.00 . A A .  98 LYS HB3  1 1 
        5 10316 1 1  97 LYS HD2  H -20.709 -10.245 -16.969 1.00 . A A .  98 LYS HD2  1 1 
        5 10317 1 1  97 LYS HD3  H -20.695  -9.253 -18.429 1.00 . A A .  98 LYS HD3  1 1 
        5 10318 1 1  97 LYS HE2  H -22.818 -10.326 -18.315 1.00 . A A .  98 LYS HE2  1 1 
        5 10319 1 1  97 LYS HE3  H -21.900 -11.113 -19.595 1.00 . A A .  98 LYS HE3  1 1 
        5 10320 1 1  97 LYS HG2  H -19.201 -10.623 -19.510 1.00 . A A .  98 LYS HG2  1 1 
        5 10321 1 1  97 LYS HG3  H -19.664 -12.048 -18.576 1.00 . A A .  98 LYS HG3  1 1 
        5 10322 1 1  97 LYS HZ1  H -21.831 -12.233 -16.879 1.00 . A A .  98 LYS HZ1  1 1 
        5 10323 1 1  97 LYS HZ2  H -21.642 -13.016 -18.367 1.00 . A A .  98 LYS HZ2  1 1 
        5 10324 1 1  97 LYS HZ3  H -23.180 -12.527 -17.858 1.00 . A A .  98 LYS HZ3  1 1 
        5 10325 1 1  97 LYS N    N -15.881 -10.299 -17.450 1.00 . A A .  98 LYS N    1 1 
        5 10326 1 1  97 LYS NZ   N -22.171 -12.276 -17.862 1.00 . A A .  98 LYS NZ   1 1 
        5 10327 1 1  97 LYS O    O -17.743  -8.280 -19.651 1.00 . A A .  98 LYS O    1 1 
        5 10328 1 1  98 GLU C    C -16.228  -5.750 -18.564 1.00 . A A .  99 GLU C    1 1 
        5 10329 1 1  98 GLU CA   C -17.305  -6.377 -17.683 1.00 . A A .  99 GLU CA   1 1 
        5 10330 1 1  98 GLU CB   C -17.309  -5.708 -16.307 1.00 . A A .  99 GLU CB   1 1 
        5 10331 1 1  98 GLU CD   C -18.681  -4.199 -14.816 1.00 . A A .  99 GLU CD   1 1 
        5 10332 1 1  98 GLU CG   C -18.699  -5.342 -15.813 1.00 . A A .  99 GLU CG   1 1 
        5 10333 1 1  98 GLU H    H -16.768  -8.171 -16.694 1.00 . A A .  99 GLU H    1 1 
        5 10334 1 1  98 GLU HA   H -18.268  -6.227 -18.149 1.00 . A A .  99 GLU HA   1 1 
        5 10335 1 1  98 GLU HB2  H -16.860  -6.380 -15.591 1.00 . A A .  99 GLU HB2  1 1 
        5 10336 1 1  98 GLU HB3  H -16.719  -4.805 -16.359 1.00 . A A .  99 GLU HB3  1 1 
        5 10337 1 1  98 GLU HG2  H -19.303  -5.051 -16.659 1.00 . A A .  99 GLU HG2  1 1 
        5 10338 1 1  98 GLU HG3  H -19.138  -6.207 -15.339 1.00 . A A .  99 GLU HG3  1 1 
        5 10339 1 1  98 GLU N    N -17.094  -7.814 -17.546 1.00 . A A .  99 GLU N    1 1 
        5 10340 1 1  98 GLU O    O -16.527  -4.973 -19.469 1.00 . A A .  99 GLU O    1 1 
        5 10341 1 1  98 GLU OE1  O -18.568  -4.473 -13.603 1.00 . A A .  99 GLU OE1  1 1 
        5 10342 1 1  98 GLU OE2  O -18.779  -3.032 -15.247 1.00 . A A .  99 GLU OE2  1 1 
        5 10343 1 1  99 ALA C    C -14.006  -5.883 -20.541 1.00 . A A . 100 ALA C    1 1 
        5 10344 1 1  99 ALA CA   C -13.852  -5.568 -19.057 1.00 . A A . 100 ALA CA   1 1 
        5 10345 1 1  99 ALA CB   C -12.541  -6.130 -18.529 1.00 . A A . 100 ALA CB   1 1 
        5 10346 1 1  99 ALA H    H -14.800  -6.720 -17.555 1.00 . A A . 100 ALA H    1 1 
        5 10347 1 1  99 ALA HA   H -13.834  -4.495 -18.927 1.00 . A A . 100 ALA HA   1 1 
        5 10348 1 1  99 ALA HB1  H -11.794  -5.350 -18.522 1.00 . A A . 100 ALA HB1  1 1 
        5 10349 1 1  99 ALA HB2  H -12.687  -6.498 -17.524 1.00 . A A . 100 ALA HB2  1 1 
        5 10350 1 1  99 ALA HB3  H -12.214  -6.937 -19.165 1.00 . A A . 100 ALA HB3  1 1 
        5 10351 1 1  99 ALA N    N -14.974  -6.095 -18.290 1.00 . A A . 100 ALA N    1 1 
        5 10352 1 1  99 ALA O    O -13.469  -5.176 -21.395 1.00 . A A . 100 ALA O    1 1 
        5 10353 1 1 100 LEU C    C -15.980  -6.447 -22.904 1.00 . A A . 101 LEU C    1 1 
        5 10354 1 1 100 LEU CA   C -14.964  -7.358 -22.224 1.00 . A A . 101 LEU CA   1 1 
        5 10355 1 1 100 LEU CB   C -15.447  -8.809 -22.275 1.00 . A A . 101 LEU CB   1 1 
        5 10356 1 1 100 LEU CD1  C -15.150  -8.986 -24.758 1.00 . A A . 101 LEU CD1  1 1 
        5 10357 1 1 100 LEU CD2  C -13.408  -9.917 -23.223 1.00 . A A . 101 LEU CD2  1 1 
        5 10358 1 1 100 LEU CG   C -14.896  -9.661 -23.419 1.00 . A A . 101 LEU CG   1 1 
        5 10359 1 1 100 LEU H    H -15.142  -7.472 -20.118 1.00 . A A . 101 LEU H    1 1 
        5 10360 1 1 100 LEU HA   H -14.022  -7.282 -22.748 1.00 . A A . 101 LEU HA   1 1 
        5 10361 1 1 100 LEU HB2  H -15.169  -9.283 -21.346 1.00 . A A . 101 LEU HB2  1 1 
        5 10362 1 1 100 LEU HB3  H -16.524  -8.795 -22.361 1.00 . A A . 101 LEU HB3  1 1 
        5 10363 1 1 100 LEU HD11 H -16.207  -8.790 -24.867 1.00 . A A . 101 LEU HD11 1 1 
        5 10364 1 1 100 LEU HD12 H -14.820  -9.634 -25.555 1.00 . A A . 101 LEU HD12 1 1 
        5 10365 1 1 100 LEU HD13 H -14.605  -8.055 -24.800 1.00 . A A . 101 LEU HD13 1 1 
        5 10366 1 1 100 LEU HD21 H -13.212 -10.118 -22.180 1.00 . A A . 101 LEU HD21 1 1 
        5 10367 1 1 100 LEU HD22 H -12.849  -9.046 -23.533 1.00 . A A . 101 LEU HD22 1 1 
        5 10368 1 1 100 LEU HD23 H -13.109 -10.768 -23.816 1.00 . A A . 101 LEU HD23 1 1 
        5 10369 1 1 100 LEU HG   H -15.402 -10.615 -23.425 1.00 . A A . 101 LEU HG   1 1 
        5 10370 1 1 100 LEU N    N -14.741  -6.949 -20.842 1.00 . A A . 101 LEU N    1 1 
        5 10371 1 1 100 LEU O    O -15.718  -5.898 -23.975 1.00 . A A . 101 LEU O    1 1 
        5 10372 1 1 101 ASP C    C -17.713  -4.003 -22.968 1.00 . A A . 102 ASP C    1 1 
        5 10373 1 1 101 ASP CA   C -18.195  -5.443 -22.819 1.00 . A A . 102 ASP CA   1 1 
        5 10374 1 1 101 ASP CB   C -19.430  -5.489 -21.919 1.00 . A A . 102 ASP CB   1 1 
        5 10375 1 1 101 ASP CG   C -20.714  -5.667 -22.704 1.00 . A A . 102 ASP CG   1 1 
        5 10376 1 1 101 ASP H    H -17.290  -6.755 -21.426 1.00 . A A . 102 ASP H    1 1 
        5 10377 1 1 101 ASP HA   H -18.458  -5.824 -23.794 1.00 . A A . 102 ASP HA   1 1 
        5 10378 1 1 101 ASP HB2  H -19.334  -6.316 -21.229 1.00 . A A . 102 ASP HB2  1 1 
        5 10379 1 1 101 ASP HB3  H -19.495  -4.567 -21.360 1.00 . A A . 102 ASP HB3  1 1 
        5 10380 1 1 101 ASP N    N -17.140  -6.290 -22.276 1.00 . A A . 102 ASP N    1 1 
        5 10381 1 1 101 ASP O    O -18.074  -3.312 -23.921 1.00 . A A . 102 ASP O    1 1 
        5 10382 1 1 101 ASP OD1  O -20.720  -6.475 -23.658 1.00 . A A . 102 ASP OD1  1 1 
        5 10383 1 1 101 ASP OD2  O -21.714  -4.999 -22.367 1.00 . A A . 102 ASP OD2  1 1 
        5 10384 1 1 102 LYS C    C -15.523  -1.967 -23.296 1.00 . A A . 103 LYS C    1 1 
        5 10385 1 1 102 LYS CA   C -16.364  -2.200 -22.044 1.00 . A A . 103 LYS CA   1 1 
        5 10386 1 1 102 LYS CB   C -15.521  -1.938 -20.795 1.00 . A A . 103 LYS CB   1 1 
        5 10387 1 1 102 LYS CD   C -17.118  -2.050 -18.859 1.00 . A A . 103 LYS CD   1 1 
        5 10388 1 1 102 LYS CE   C -18.115  -1.247 -18.039 1.00 . A A . 103 LYS CE   1 1 
        5 10389 1 1 102 LYS CG   C -16.252  -1.148 -19.723 1.00 . A A . 103 LYS CG   1 1 
        5 10390 1 1 102 LYS H    H -16.644  -4.155 -21.285 1.00 . A A . 103 LYS H    1 1 
        5 10391 1 1 102 LYS HA   H -17.199  -1.516 -22.056 1.00 . A A . 103 LYS HA   1 1 
        5 10392 1 1 102 LYS HB2  H -15.220  -2.886 -20.373 1.00 . A A . 103 LYS HB2  1 1 
        5 10393 1 1 102 LYS HB3  H -14.637  -1.384 -21.080 1.00 . A A . 103 LYS HB3  1 1 
        5 10394 1 1 102 LYS HD2  H -17.660  -2.733 -19.496 1.00 . A A . 103 LYS HD2  1 1 
        5 10395 1 1 102 LYS HD3  H -16.482  -2.610 -18.188 1.00 . A A . 103 LYS HD3  1 1 
        5 10396 1 1 102 LYS HE2  H -18.199  -1.692 -17.059 1.00 . A A . 103 LYS HE2  1 1 
        5 10397 1 1 102 LYS HE3  H -17.751  -0.235 -17.944 1.00 . A A . 103 LYS HE3  1 1 
        5 10398 1 1 102 LYS HG2  H -15.526  -0.655 -19.093 1.00 . A A . 103 LYS HG2  1 1 
        5 10399 1 1 102 LYS HG3  H -16.881  -0.409 -20.198 1.00 . A A . 103 LYS HG3  1 1 
        5 10400 1 1 102 LYS HZ1  H -19.448  -1.763 -19.562 1.00 . A A . 103 LYS HZ1  1 1 
        5 10401 1 1 102 LYS HZ2  H -19.736  -0.239 -18.888 1.00 . A A . 103 LYS HZ2  1 1 
        5 10402 1 1 102 LYS HZ3  H -20.168  -1.636 -18.036 1.00 . A A . 103 LYS HZ3  1 1 
        5 10403 1 1 102 LYS N    N -16.896  -3.556 -22.020 1.00 . A A . 103 LYS N    1 1 
        5 10404 1 1 102 LYS NZ   N -19.462  -1.218 -18.675 1.00 . A A . 103 LYS NZ   1 1 
        5 10405 1 1 102 LYS O    O -15.704  -0.974 -24.000 1.00 . A A . 103 LYS O    1 1 
        5 10406 1 1 103 ILE C    C -14.530  -2.987 -26.024 1.00 . A A . 104 ILE C    1 1 
        5 10407 1 1 103 ILE CA   C -13.740  -2.787 -24.735 1.00 . A A . 104 ILE CA   1 1 
        5 10408 1 1 103 ILE CB   C -12.597  -3.818 -24.681 1.00 . A A . 104 ILE CB   1 1 
        5 10409 1 1 103 ILE CD1  C -10.849  -4.786 -23.105 1.00 . A A . 104 ILE CD1  1 1 
        5 10410 1 1 103 ILE CG1  C -11.764  -3.622 -23.412 1.00 . A A . 104 ILE CG1  1 1 
        5 10411 1 1 103 ILE CG2  C -11.722  -3.702 -25.919 1.00 . A A . 104 ILE CG2  1 1 
        5 10412 1 1 103 ILE H    H -14.511  -3.660 -22.967 1.00 . A A . 104 ILE H    1 1 
        5 10413 1 1 103 ILE HA   H -13.307  -1.798 -24.740 1.00 . A A . 104 ILE HA   1 1 
        5 10414 1 1 103 ILE HB   H -13.033  -4.805 -24.668 1.00 . A A . 104 ILE HB   1 1 
        5 10415 1 1 103 ILE HD11 H -11.396  -5.541 -22.560 1.00 . A A . 104 ILE HD11 1 1 
        5 10416 1 1 103 ILE HD12 H -10.476  -5.205 -24.027 1.00 . A A . 104 ILE HD12 1 1 
        5 10417 1 1 103 ILE HD13 H -10.017  -4.442 -22.506 1.00 . A A . 104 ILE HD13 1 1 
        5 10418 1 1 103 ILE HG12 H -11.154  -2.740 -23.522 1.00 . A A . 104 ILE HG12 1 1 
        5 10419 1 1 103 ILE HG13 H -12.429  -3.492 -22.570 1.00 . A A . 104 ILE HG13 1 1 
        5 10420 1 1 103 ILE HG21 H -10.931  -4.436 -25.870 1.00 . A A . 104 ILE HG21 1 1 
        5 10421 1 1 103 ILE HG22 H -12.320  -3.877 -26.801 1.00 . A A . 104 ILE HG22 1 1 
        5 10422 1 1 103 ILE HG23 H -11.292  -2.713 -25.965 1.00 . A A . 104 ILE HG23 1 1 
        5 10423 1 1 103 ILE N    N -14.606  -2.890 -23.566 1.00 . A A . 104 ILE N    1 1 
        5 10424 1 1 103 ILE O    O -14.324  -2.274 -27.005 1.00 . A A . 104 ILE O    1 1 
        5 10425 1 1 104 GLU C    C -17.147  -3.065 -27.531 1.00 . A A . 105 GLU C    1 1 
        5 10426 1 1 104 GLU CA   C -16.255  -4.253 -27.182 1.00 . A A . 105 GLU CA   1 1 
        5 10427 1 1 104 GLU CB   C -17.116  -5.494 -26.931 1.00 . A A . 105 GLU CB   1 1 
        5 10428 1 1 104 GLU CD   C -17.642  -7.487 -28.390 1.00 . A A . 105 GLU CD   1 1 
        5 10429 1 1 104 GLU CG   C -17.832  -5.998 -28.172 1.00 . A A . 105 GLU CG   1 1 
        5 10430 1 1 104 GLU H    H -15.552  -4.495 -25.199 1.00 . A A . 105 GLU H    1 1 
        5 10431 1 1 104 GLU HA   H -15.594  -4.448 -28.011 1.00 . A A . 105 GLU HA   1 1 
        5 10432 1 1 104 GLU HB2  H -16.483  -6.285 -26.557 1.00 . A A . 105 GLU HB2  1 1 
        5 10433 1 1 104 GLU HB3  H -17.859  -5.256 -26.184 1.00 . A A . 105 GLU HB3  1 1 
        5 10434 1 1 104 GLU HG2  H -18.888  -5.798 -28.070 1.00 . A A . 105 GLU HG2  1 1 
        5 10435 1 1 104 GLU HG3  H -17.448  -5.472 -29.033 1.00 . A A . 105 GLU HG3  1 1 
        5 10436 1 1 104 GLU N    N -15.435  -3.961 -26.013 1.00 . A A . 105 GLU N    1 1 
        5 10437 1 1 104 GLU O    O -17.308  -2.721 -28.701 1.00 . A A . 105 GLU O    1 1 
        5 10438 1 1 104 GLU OE1  O -17.628  -8.236 -27.390 1.00 . A A . 105 GLU OE1  1 1 
        5 10439 1 1 104 GLU OE2  O -17.507  -7.904 -29.559 1.00 . A A . 105 GLU OE2  1 1 
        5 10440 1 1 105 GLU C    C -17.825  -0.113 -27.282 1.00 . A A . 106 GLU C    1 1 
        5 10441 1 1 105 GLU CA   C -18.599  -1.295 -26.707 1.00 . A A . 106 GLU CA   1 1 
        5 10442 1 1 105 GLU CB   C -19.258  -0.892 -25.386 1.00 . A A . 106 GLU CB   1 1 
        5 10443 1 1 105 GLU CD   C -21.603  -0.639 -24.483 1.00 . A A . 106 GLU CD   1 1 
        5 10444 1 1 105 GLU CG   C -20.600  -1.562 -25.145 1.00 . A A . 106 GLU CG   1 1 
        5 10445 1 1 105 GLU H    H -17.555  -2.764 -25.596 1.00 . A A . 106 GLU H    1 1 
        5 10446 1 1 105 GLU HA   H -19.367  -1.581 -27.408 1.00 . A A . 106 GLU HA   1 1 
        5 10447 1 1 105 GLU HB2  H -18.597  -1.154 -24.573 1.00 . A A . 106 GLU HB2  1 1 
        5 10448 1 1 105 GLU HB3  H -19.408   0.177 -25.384 1.00 . A A . 106 GLU HB3  1 1 
        5 10449 1 1 105 GLU HG2  H -21.003  -1.884 -26.094 1.00 . A A . 106 GLU HG2  1 1 
        5 10450 1 1 105 GLU HG3  H -20.450  -2.423 -24.510 1.00 . A A . 106 GLU HG3  1 1 
        5 10451 1 1 105 GLU N    N -17.723  -2.444 -26.507 1.00 . A A . 106 GLU N    1 1 
        5 10452 1 1 105 GLU O    O -18.359   0.669 -28.068 1.00 . A A . 106 GLU O    1 1 
        5 10453 1 1 105 GLU OE1  O -21.227   0.047 -23.509 1.00 . A A . 106 GLU OE1  1 1 
        5 10454 1 1 105 GLU OE2  O -22.766  -0.601 -24.938 1.00 . A A . 106 GLU OE2  1 1 
        5 10455 1 1 106 GLU C    C -15.478   0.985 -28.864 1.00 . A A . 107 GLU C    1 1 
        5 10456 1 1 106 GLU CA   C -15.714   1.096 -27.360 1.00 . A A . 107 GLU CA   1 1 
        5 10457 1 1 106 GLU CB   C -14.374   1.089 -26.621 1.00 . A A . 107 GLU CB   1 1 
        5 10458 1 1 106 GLU CD   C -12.232   2.329 -26.117 1.00 . A A . 107 GLU CD   1 1 
        5 10459 1 1 106 GLU CG   C -13.464   2.247 -26.996 1.00 . A A . 107 GLU CG   1 1 
        5 10460 1 1 106 GLU H    H -16.192  -0.645 -26.257 1.00 . A A . 107 GLU H    1 1 
        5 10461 1 1 106 GLU HA   H -16.222   2.027 -27.155 1.00 . A A . 107 GLU HA   1 1 
        5 10462 1 1 106 GLU HB2  H -14.563   1.136 -25.558 1.00 . A A . 107 GLU HB2  1 1 
        5 10463 1 1 106 GLU HB3  H -13.859   0.166 -26.844 1.00 . A A . 107 GLU HB3  1 1 
        5 10464 1 1 106 GLU HG2  H -13.149   2.122 -28.021 1.00 . A A . 107 GLU HG2  1 1 
        5 10465 1 1 106 GLU HG3  H -14.019   3.169 -26.902 1.00 . A A . 107 GLU HG3  1 1 
        5 10466 1 1 106 GLU N    N -16.561   0.009 -26.885 1.00 . A A . 107 GLU N    1 1 
        5 10467 1 1 106 GLU O    O -15.406   1.993 -29.567 1.00 . A A . 107 GLU O    1 1 
        5 10468 1 1 106 GLU OE1  O -12.368   2.733 -24.943 1.00 . A A . 107 GLU OE1  1 1 
        5 10469 1 1 106 GLU OE2  O -11.133   1.992 -26.601 1.00 . A A . 107 GLU OE2  1 1 
        5 10470 1 1 107 GLN C    C -16.448  -0.549 -31.529 1.00 . A A . 108 GLN C    1 1 
        5 10471 1 1 107 GLN CA   C -15.128  -0.491 -30.767 1.00 . A A . 108 GLN CA   1 1 
        5 10472 1 1 107 GLN CB   C -14.353  -1.794 -30.963 1.00 . A A . 108 GLN CB   1 1 
        5 10473 1 1 107 GLN CD   C -11.907  -1.218 -31.231 1.00 . A A . 108 GLN CD   1 1 
        5 10474 1 1 107 GLN CG   C -12.976  -1.787 -30.319 1.00 . A A . 108 GLN CG   1 1 
        5 10475 1 1 107 GLN H    H -15.424  -1.010 -28.736 1.00 . A A . 108 GLN H    1 1 
        5 10476 1 1 107 GLN HA   H -14.540   0.329 -31.153 1.00 . A A . 108 GLN HA   1 1 
        5 10477 1 1 107 GLN HB2  H -14.922  -2.606 -30.537 1.00 . A A . 108 GLN HB2  1 1 
        5 10478 1 1 107 GLN HB3  H -14.229  -1.969 -32.022 1.00 . A A . 108 GLN HB3  1 1 
        5 10479 1 1 107 GLN HE21 H -12.172   0.593 -30.453 1.00 . A A . 108 GLN HE21 1 1 
        5 10480 1 1 107 GLN HE22 H -10.973   0.476 -31.692 1.00 . A A . 108 GLN HE22 1 1 
        5 10481 1 1 107 GLN HG2  H -13.016  -1.187 -29.421 1.00 . A A . 108 GLN HG2  1 1 
        5 10482 1 1 107 GLN HG3  H -12.707  -2.800 -30.062 1.00 . A A . 108 GLN HG3  1 1 
        5 10483 1 1 107 GLN N    N -15.358  -0.247 -29.348 1.00 . A A . 108 GLN N    1 1 
        5 10484 1 1 107 GLN NE2  N -11.659   0.083 -31.115 1.00 . A A . 108 GLN NE2  1 1 
        5 10485 1 1 107 GLN O    O -16.509  -0.211 -32.710 1.00 . A A . 108 GLN O    1 1 
        5 10486 1 1 107 GLN OE1  O -11.311  -1.937 -32.033 1.00 . A A . 108 GLN OE1  1 1 
        5 10487 1 1 108 ASN C    C -19.288   0.268 -31.980 1.00 . A A . 109 ASN C    1 1 
        5 10488 1 1 108 ASN CA   C -18.821  -1.088 -31.458 1.00 . A A . 109 ASN CA   1 1 
        5 10489 1 1 108 ASN CB   C -19.833  -1.636 -30.451 1.00 . A A . 109 ASN CB   1 1 
        5 10490 1 1 108 ASN CG   C -19.962  -3.145 -30.522 1.00 . A A . 109 ASN CG   1 1 
        5 10491 1 1 108 ASN H    H -17.390  -1.238 -29.906 1.00 . A A . 109 ASN H    1 1 
        5 10492 1 1 108 ASN HA   H -18.746  -1.774 -32.289 1.00 . A A . 109 ASN HA   1 1 
        5 10493 1 1 108 ASN HB2  H -19.518  -1.368 -29.451 1.00 . A A . 109 ASN HB2  1 1 
        5 10494 1 1 108 ASN HB3  H -20.801  -1.199 -30.647 1.00 . A A . 109 ASN HB3  1 1 
        5 10495 1 1 108 ASN HD21 H -21.598  -3.083 -29.393 1.00 . A A . 109 ASN HD21 1 1 
        5 10496 1 1 108 ASN HD22 H -21.097  -4.656 -29.904 1.00 . A A . 109 ASN HD22 1 1 
        5 10497 1 1 108 ASN N    N -17.502  -0.983 -30.845 1.00 . A A . 109 ASN N    1 1 
        5 10498 1 1 108 ASN ND2  N -20.989  -3.682 -29.875 1.00 . A A . 109 ASN ND2  1 1 
        5 10499 1 1 108 ASN O    O -19.895   0.360 -33.046 1.00 . A A . 109 ASN O    1 1 
        5 10500 1 1 108 ASN OD1  O -19.148  -3.819 -31.153 1.00 . A A . 109 ASN OD1  1 1 
        5 10501 1 1 109 LYS C    C -18.635   3.118 -32.854 1.00 . A A . 110 LYS C    1 1 
        5 10502 1 1 109 LYS CA   C -19.386   2.671 -31.603 1.00 . A A . 110 LYS CA   1 1 
        5 10503 1 1 109 LYS CB   C -19.115   3.647 -30.456 1.00 . A A . 110 LYS CB   1 1 
        5 10504 1 1 109 LYS CD   C -21.040   5.222 -30.108 1.00 . A A . 110 LYS CD   1 1 
        5 10505 1 1 109 LYS CE   C -21.925   6.085 -30.995 1.00 . A A . 110 LYS CE   1 1 
        5 10506 1 1 109 LYS CG   C -19.655   5.044 -30.706 1.00 . A A . 110 LYS CG   1 1 
        5 10507 1 1 109 LYS H    H -18.512   1.182 -30.380 1.00 . A A . 110 LYS H    1 1 
        5 10508 1 1 109 LYS HA   H -20.445   2.665 -31.817 1.00 . A A . 110 LYS HA   1 1 
        5 10509 1 1 109 LYS HB2  H -19.573   3.262 -29.557 1.00 . A A . 110 LYS HB2  1 1 
        5 10510 1 1 109 LYS HB3  H -18.048   3.718 -30.305 1.00 . A A . 110 LYS HB3  1 1 
        5 10511 1 1 109 LYS HD2  H -21.502   4.253 -29.994 1.00 . A A . 110 LYS HD2  1 1 
        5 10512 1 1 109 LYS HD3  H -20.947   5.693 -29.140 1.00 . A A . 110 LYS HD3  1 1 
        5 10513 1 1 109 LYS HE2  H -21.345   6.417 -31.844 1.00 . A A . 110 LYS HE2  1 1 
        5 10514 1 1 109 LYS HE3  H -22.758   5.490 -31.339 1.00 . A A . 110 LYS HE3  1 1 
        5 10515 1 1 109 LYS HG2  H -18.987   5.764 -30.258 1.00 . A A . 110 LYS HG2  1 1 
        5 10516 1 1 109 LYS HG3  H -19.708   5.215 -31.772 1.00 . A A . 110 LYS HG3  1 1 
        5 10517 1 1 109 LYS HZ1  H -22.352   8.125 -30.862 1.00 . A A . 110 LYS HZ1  1 1 
        5 10518 1 1 109 LYS HZ2  H -21.910   7.421 -29.389 1.00 . A A . 110 LYS HZ2  1 1 
        5 10519 1 1 109 LYS HZ3  H -23.449   7.140 -30.033 1.00 . A A . 110 LYS HZ3  1 1 
        5 10520 1 1 109 LYS N    N -18.999   1.319 -31.219 1.00 . A A . 110 LYS N    1 1 
        5 10521 1 1 109 LYS NZ   N -22.445   7.276 -30.269 1.00 . A A . 110 LYS NZ   1 1 
        5 10522 1 1 109 LYS O    O -19.211   3.742 -33.746 1.00 . A A . 110 LYS O    1 1 
        5 10523 1 1 110 SER C    C -16.934   2.393 -35.301 1.00 . A A . 111 SER C    1 1 
        5 10524 1 1 110 SER CA   C -16.517   3.164 -34.052 1.00 . A A . 111 SER CA   1 1 
        5 10525 1 1 110 SER CB   C -15.043   2.899 -33.743 1.00 . A A . 111 SER CB   1 1 
        5 10526 1 1 110 SER H    H -16.946   2.295 -32.169 1.00 . A A . 111 SER H    1 1 
        5 10527 1 1 110 SER HA   H -16.654   4.220 -34.234 1.00 . A A . 111 SER HA   1 1 
        5 10528 1 1 110 SER HB2  H -14.428   3.398 -34.478 1.00 . A A . 111 SER HB2  1 1 
        5 10529 1 1 110 SER HB3  H -14.810   3.281 -32.760 1.00 . A A . 111 SER HB3  1 1 
        5 10530 1 1 110 SER HG   H -14.043   1.318 -33.161 1.00 . A A . 111 SER HG   1 1 
        5 10531 1 1 110 SER N    N -17.348   2.794 -32.912 1.00 . A A . 111 SER N    1 1 
        5 10532 1 1 110 SER O    O -16.962   2.940 -36.403 1.00 . A A . 111 SER O    1 1 
        5 10533 1 1 110 SER OG   O -14.755   1.512 -33.774 1.00 . A A . 111 SER OG   1 1 
        5 10534 1 1 111 LYS C    C -19.015   0.725 -36.791 1.00 . A A . 112 LYS C    1 1 
        5 10535 1 1 111 LYS CA   C -17.671   0.267 -36.230 1.00 . A A . 112 LYS CA   1 1 
        5 10536 1 1 111 LYS CB   C -17.767  -1.191 -35.776 1.00 . A A . 112 LYS CB   1 1 
        5 10537 1 1 111 LYS CD   C -16.766  -3.295 -36.714 1.00 . A A . 112 LYS CD   1 1 
        5 10538 1 1 111 LYS CE   C -15.615  -3.684 -37.628 1.00 . A A . 112 LYS CE   1 1 
        5 10539 1 1 111 LYS CG   C -16.490  -1.982 -36.000 1.00 . A A . 112 LYS CG   1 1 
        5 10540 1 1 111 LYS H    H -17.213   0.737 -34.217 1.00 . A A . 112 LYS H    1 1 
        5 10541 1 1 111 LYS HA   H -16.926   0.346 -37.006 1.00 . A A . 112 LYS HA   1 1 
        5 10542 1 1 111 LYS HB2  H -17.998  -1.212 -34.720 1.00 . A A . 112 LYS HB2  1 1 
        5 10543 1 1 111 LYS HB3  H -18.566  -1.674 -36.321 1.00 . A A . 112 LYS HB3  1 1 
        5 10544 1 1 111 LYS HD2  H -16.906  -4.073 -35.978 1.00 . A A . 112 LYS HD2  1 1 
        5 10545 1 1 111 LYS HD3  H -17.665  -3.191 -37.305 1.00 . A A . 112 LYS HD3  1 1 
        5 10546 1 1 111 LYS HE2  H -15.979  -3.738 -38.643 1.00 . A A . 112 LYS HE2  1 1 
        5 10547 1 1 111 LYS HE3  H -14.847  -2.929 -37.561 1.00 . A A . 112 LYS HE3  1 1 
        5 10548 1 1 111 LYS HG2  H -15.814  -1.394 -36.601 1.00 . A A . 112 LYS HG2  1 1 
        5 10549 1 1 111 LYS HG3  H -16.034  -2.192 -35.043 1.00 . A A . 112 LYS HG3  1 1 
        5 10550 1 1 111 LYS HZ1  H -15.315  -5.257 -36.286 1.00 . A A . 112 LYS HZ1  1 1 
        5 10551 1 1 111 LYS HZ2  H -13.993  -4.959 -37.297 1.00 . A A . 112 LYS HZ2  1 1 
        5 10552 1 1 111 LYS HZ3  H -15.363  -5.740 -37.906 1.00 . A A . 112 LYS HZ3  1 1 
        5 10553 1 1 111 LYS N    N -17.255   1.117 -35.120 1.00 . A A . 112 LYS N    1 1 
        5 10554 1 1 111 LYS NZ   N -15.030  -5.002 -37.254 1.00 . A A . 112 LYS NZ   1 1 
        5 10555 1 1 111 LYS O    O -19.235   0.697 -38.002 1.00 . A A . 112 LYS O    1 1 
        5 10556 1 1 112 LYS C    C -21.120   2.830 -37.221 1.00 . A A . 113 LYS C    1 1 
        5 10557 1 1 112 LYS CA   C -21.230   1.613 -36.309 1.00 . A A . 113 LYS CA   1 1 
        5 10558 1 1 112 LYS CB   C -22.071   1.958 -35.078 1.00 . A A . 113 LYS CB   1 1 
        5 10559 1 1 112 LYS CD   C -24.317   2.889 -35.710 1.00 . A A . 113 LYS CD   1 1 
        5 10560 1 1 112 LYS CE   C -25.660   3.005 -35.004 1.00 . A A . 113 LYS CE   1 1 
        5 10561 1 1 112 LYS CG   C -23.551   1.660 -35.250 1.00 . A A . 113 LYS CG   1 1 
        5 10562 1 1 112 LYS H    H -19.674   1.145 -34.951 1.00 . A A . 113 LYS H    1 1 
        5 10563 1 1 112 LYS HA   H -21.711   0.813 -36.852 1.00 . A A . 113 LYS HA   1 1 
        5 10564 1 1 112 LYS HB2  H -21.706   1.390 -34.236 1.00 . A A . 113 LYS HB2  1 1 
        5 10565 1 1 112 LYS HB3  H -21.960   3.012 -34.865 1.00 . A A . 113 LYS HB3  1 1 
        5 10566 1 1 112 LYS HD2  H -23.732   3.770 -35.492 1.00 . A A . 113 LYS HD2  1 1 
        5 10567 1 1 112 LYS HD3  H -24.485   2.820 -36.775 1.00 . A A . 113 LYS HD3  1 1 
        5 10568 1 1 112 LYS HE2  H -25.633   2.404 -34.107 1.00 . A A . 113 LYS HE2  1 1 
        5 10569 1 1 112 LYS HE3  H -25.824   4.039 -34.739 1.00 . A A . 113 LYS HE3  1 1 
        5 10570 1 1 112 LYS HG2  H -23.669   0.879 -35.987 1.00 . A A . 113 LYS HG2  1 1 
        5 10571 1 1 112 LYS HG3  H -23.954   1.328 -34.304 1.00 . A A . 113 LYS HG3  1 1 
        5 10572 1 1 112 LYS HZ1  H -26.462   1.766 -36.481 1.00 . A A . 113 LYS HZ1  1 1 
        5 10573 1 1 112 LYS HZ2  H -27.123   3.322 -36.460 1.00 . A A . 113 LYS HZ2  1 1 
        5 10574 1 1 112 LYS HZ3  H -27.568   2.199 -35.276 1.00 . A A . 113 LYS HZ3  1 1 
        5 10575 1 1 112 LYS N    N -19.909   1.146 -35.903 1.00 . A A . 113 LYS N    1 1 
        5 10576 1 1 112 LYS NZ   N -26.781   2.541 -35.865 1.00 . A A . 113 LYS NZ   1 1 
        5 10577 1 1 112 LYS O    O -21.974   3.055 -38.079 1.00 . A A . 113 LYS O    1 1 
        5 10578 1 1 113 LYS C    C -18.837   4.528 -38.955 1.00 . A A . 114 LYS C    1 1 
        5 10579 1 1 113 LYS CA   C -19.839   4.806 -37.839 1.00 . A A . 114 LYS CA   1 1 
        5 10580 1 1 113 LYS CB   C -19.336   5.954 -36.961 1.00 . A A . 114 LYS CB   1 1 
        5 10581 1 1 113 LYS CD   C -19.896   7.228 -34.870 1.00 . A A . 114 LYS CD   1 1 
        5 10582 1 1 113 LYS CE   C -20.999   7.897 -34.063 1.00 . A A . 114 LYS CE   1 1 
        5 10583 1 1 113 LYS CG   C -20.434   6.634 -36.161 1.00 . A A . 114 LYS CG   1 1 
        5 10584 1 1 113 LYS H    H -19.417   3.381 -36.331 1.00 . A A . 114 LYS H    1 1 
        5 10585 1 1 113 LYS HA   H -20.782   5.090 -38.281 1.00 . A A . 114 LYS HA   1 1 
        5 10586 1 1 113 LYS HB2  H -18.602   5.568 -36.269 1.00 . A A . 114 LYS HB2  1 1 
        5 10587 1 1 113 LYS HB3  H -18.868   6.695 -37.592 1.00 . A A . 114 LYS HB3  1 1 
        5 10588 1 1 113 LYS HD2  H -19.459   6.440 -34.276 1.00 . A A . 114 LYS HD2  1 1 
        5 10589 1 1 113 LYS HD3  H -19.141   7.963 -35.109 1.00 . A A . 114 LYS HD3  1 1 
        5 10590 1 1 113 LYS HE2  H -21.789   7.182 -33.896 1.00 . A A . 114 LYS HE2  1 1 
        5 10591 1 1 113 LYS HE3  H -20.591   8.211 -33.113 1.00 . A A . 114 LYS HE3  1 1 
        5 10592 1 1 113 LYS HG2  H -20.863   7.426 -36.757 1.00 . A A . 114 LYS HG2  1 1 
        5 10593 1 1 113 LYS HG3  H -21.196   5.907 -35.922 1.00 . A A . 114 LYS HG3  1 1 
        5 10594 1 1 113 LYS HZ1  H -20.803   9.770 -34.966 1.00 . A A . 114 LYS HZ1  1 1 
        5 10595 1 1 113 LYS HZ2  H -22.280   9.543 -34.174 1.00 . A A . 114 LYS HZ2  1 1 
        5 10596 1 1 113 LYS HZ3  H -21.995   8.795 -35.665 1.00 . A A . 114 LYS HZ3  1 1 
        5 10597 1 1 113 LYS N    N -20.063   3.613 -37.031 1.00 . A A . 114 LYS N    1 1 
        5 10598 1 1 113 LYS NZ   N -21.559   9.084 -34.766 1.00 . A A . 114 LYS NZ   1 1 
        5 10599 1 1 113 LYS O    O -18.098   5.419 -39.373 1.00 . A A . 114 LYS O    1 1 
        5 10600 1 1 114 ALA C    C -18.676   2.567 -41.780 1.00 . A A . 115 ALA C    1 1 
        5 10601 1 1 114 ALA CA   C -17.911   2.895 -40.502 1.00 . A A . 115 ALA CA   1 1 
        5 10602 1 1 114 ALA CB   C -17.069   1.704 -40.069 1.00 . A A . 115 ALA CB   1 1 
        5 10603 1 1 114 ALA H    H -19.433   2.623 -39.059 1.00 . A A . 115 ALA H    1 1 
        5 10604 1 1 114 ALA HA   H -17.245   3.724 -40.697 1.00 . A A . 115 ALA HA   1 1 
        5 10605 1 1 114 ALA HB1  H -16.797   1.816 -39.029 1.00 . A A . 115 ALA HB1  1 1 
        5 10606 1 1 114 ALA HB2  H -17.638   0.796 -40.197 1.00 . A A . 115 ALA HB2  1 1 
        5 10607 1 1 114 ALA HB3  H -16.175   1.658 -40.672 1.00 . A A . 115 ALA HB3  1 1 
        5 10608 1 1 114 ALA N    N -18.820   3.289 -39.433 1.00 . A A . 115 ALA N    1 1 
        5 10609 1 1 114 ALA O    O -18.150   2.713 -42.883 1.00 . A A . 115 ALA O    1 1 
        5 10610 1 1 115 GLN C    C -21.519   2.993 -43.273 1.00 . A A . 116 GLN C    1 1 
        5 10611 1 1 115 GLN CA   C -20.755   1.774 -42.765 1.00 . A A . 116 GLN CA   1 1 
        5 10612 1 1 115 GLN CB   C -21.736   0.664 -42.385 1.00 . A A . 116 GLN CB   1 1 
        5 10613 1 1 115 GLN CD   C -21.971  -1.729 -41.610 1.00 . A A . 116 GLN CD   1 1 
        5 10614 1 1 115 GLN CG   C -21.101  -0.715 -42.326 1.00 . A A . 116 GLN CG   1 1 
        5 10615 1 1 115 GLN H    H -20.282   2.030 -40.718 1.00 . A A . 116 GLN H    1 1 
        5 10616 1 1 115 GLN HA   H -20.108   1.416 -43.552 1.00 . A A . 116 GLN HA   1 1 
        5 10617 1 1 115 GLN HB2  H -22.155   0.886 -41.414 1.00 . A A . 116 GLN HB2  1 1 
        5 10618 1 1 115 GLN HB3  H -22.533   0.639 -43.113 1.00 . A A . 116 GLN HB3  1 1 
        5 10619 1 1 115 GLN HE21 H -20.961  -3.224 -42.446 1.00 . A A . 116 GLN HE21 1 1 
        5 10620 1 1 115 GLN HE22 H -22.246  -3.685 -41.387 1.00 . A A . 116 GLN HE22 1 1 
        5 10621 1 1 115 GLN HG2  H -20.930  -1.062 -43.335 1.00 . A A . 116 GLN HG2  1 1 
        5 10622 1 1 115 GLN HG3  H -20.157  -0.642 -41.807 1.00 . A A . 116 GLN HG3  1 1 
        5 10623 1 1 115 GLN N    N -19.919   2.124 -41.623 1.00 . A A . 116 GLN N    1 1 
        5 10624 1 1 115 GLN NE2  N -21.699  -3.010 -41.837 1.00 . A A . 116 GLN NE2  1 1 
        5 10625 1 1 115 GLN O    O -21.226   3.517 -44.348 1.00 . A A . 116 GLN O    1 1 
        5 10626 1 1 115 GLN OE1  O -22.878  -1.366 -40.860 1.00 . A A . 116 GLN OE1  1 1 
        5 10627 1 1 116 GLN C    C -23.950   4.389 -44.236 1.00 . A A . 117 GLN C    1 1 
        5 10628 1 1 116 GLN CA   C -23.307   4.592 -42.867 1.00 . A A . 117 GLN CA   1 1 
        5 10629 1 1 116 GLN CB   C -22.450   5.859 -42.877 1.00 . A A . 117 GLN CB   1 1 
        5 10630 1 1 116 GLN CD   C -22.457   8.037 -41.598 1.00 . A A . 117 GLN CD   1 1 
        5 10631 1 1 116 GLN CG   C -23.222   7.121 -42.531 1.00 . A A . 117 GLN CG   1 1 
        5 10632 1 1 116 GLN H    H -22.686   2.976 -41.650 1.00 . A A . 117 GLN H    1 1 
        5 10633 1 1 116 GLN HA   H -24.088   4.703 -42.131 1.00 . A A . 117 GLN HA   1 1 
        5 10634 1 1 116 GLN HB2  H -21.650   5.743 -42.159 1.00 . A A . 117 GLN HB2  1 1 
        5 10635 1 1 116 GLN HB3  H -22.023   5.982 -43.861 1.00 . A A . 117 GLN HB3  1 1 
        5 10636 1 1 116 GLN HE21 H -23.116   7.023 -40.021 1.00 . A A . 117 GLN HE21 1 1 
        5 10637 1 1 116 GLN HE22 H -22.075   8.357 -39.674 1.00 . A A . 117 GLN HE22 1 1 
        5 10638 1 1 116 GLN HG2  H -23.436   7.658 -43.443 1.00 . A A . 117 GLN HG2  1 1 
        5 10639 1 1 116 GLN HG3  H -24.150   6.839 -42.056 1.00 . A A . 117 GLN HG3  1 1 
        5 10640 1 1 116 GLN N    N -22.500   3.436 -42.494 1.00 . A A . 117 GLN N    1 1 
        5 10641 1 1 116 GLN NE2  N -22.561   7.780 -40.299 1.00 . A A . 117 GLN NE2  1 1 
        5 10642 1 1 116 GLN O    O -24.165   5.346 -44.980 1.00 . A A . 117 GLN O    1 1 
        5 10643 1 1 116 GLN OE1  O -21.779   8.967 -42.039 1.00 . A A . 117 GLN OE1  1 1 
        5 10644 1 1 117 ALA C    C -25.320   1.351 -45.874 1.00 . A A . 118 ALA C    1 1 
        5 10645 1 1 117 ALA CA   C -24.872   2.809 -45.840 1.00 . A A . 118 ALA CA   1 1 
        5 10646 1 1 117 ALA CB   C -23.910   3.095 -46.982 1.00 . A A . 118 ALA CB   1 1 
        5 10647 1 1 117 ALA H    H -24.058   2.417 -43.926 1.00 . A A . 118 ALA H    1 1 
        5 10648 1 1 117 ALA HA   H -25.739   3.444 -45.964 1.00 . A A . 118 ALA HA   1 1 
        5 10649 1 1 117 ALA HB1  H -23.491   2.166 -47.340 1.00 . A A . 118 ALA HB1  1 1 
        5 10650 1 1 117 ALA HB2  H -24.439   3.586 -47.785 1.00 . A A . 118 ALA HB2  1 1 
        5 10651 1 1 117 ALA HB3  H -23.115   3.736 -46.629 1.00 . A A . 118 ALA HB3  1 1 
        5 10652 1 1 117 ALA N    N -24.254   3.137 -44.561 1.00 . A A . 118 ALA N    1 1 
        5 10653 1 1 117 ALA O    O -26.415   1.039 -46.341 1.00 . A A . 118 ALA O    1 1 
        5 10654 1 1 118 ALA C    C -25.645  -1.312 -44.154 1.00 . A A . 119 ALA C    1 1 
        5 10655 1 1 118 ALA CA   C -24.772  -0.962 -45.353 1.00 . A A . 119 ALA CA   1 1 
        5 10656 1 1 118 ALA CB   C -23.488  -1.779 -45.331 1.00 . A A . 119 ALA CB   1 1 
        5 10657 1 1 118 ALA H    H -23.607   0.774 -45.022 1.00 . A A . 119 ALA H    1 1 
        5 10658 1 1 118 ALA HA   H -25.308  -1.204 -46.259 1.00 . A A . 119 ALA HA   1 1 
        5 10659 1 1 118 ALA HB1  H -22.644  -1.118 -45.193 1.00 . A A . 119 ALA HB1  1 1 
        5 10660 1 1 118 ALA HB2  H -23.528  -2.489 -44.518 1.00 . A A . 119 ALA HB2  1 1 
        5 10661 1 1 118 ALA HB3  H -23.383  -2.307 -46.266 1.00 . A A . 119 ALA HB3  1 1 
        5 10662 1 1 118 ALA N    N -24.464   0.463 -45.380 1.00 . A A . 119 ALA N    1 1 
        5 10663 1 1 118 ALA O    O -26.469  -2.225 -44.219 1.00 . A A . 119 ALA O    1 1 
        5 10664 1 1 119 ALA C    C -27.729  -0.807 -42.136 1.00 . A A . 120 ALA C    1 1 
        5 10665 1 1 119 ALA CA   C -26.232  -0.817 -41.844 1.00 . A A . 120 ALA CA   1 1 
        5 10666 1 1 119 ALA CB   C -25.890   0.228 -40.792 1.00 . A A . 120 ALA CB   1 1 
        5 10667 1 1 119 ALA H    H -24.788   0.130 -43.068 1.00 . A A . 120 ALA H    1 1 
        5 10668 1 1 119 ALA HA   H -25.957  -1.787 -41.456 1.00 . A A . 120 ALA HA   1 1 
        5 10669 1 1 119 ALA HB1  H -25.698   1.175 -41.275 1.00 . A A . 120 ALA HB1  1 1 
        5 10670 1 1 119 ALA HB2  H -26.719   0.334 -40.109 1.00 . A A . 120 ALA HB2  1 1 
        5 10671 1 1 119 ALA HB3  H -25.011  -0.084 -40.248 1.00 . A A . 120 ALA HB3  1 1 
        5 10672 1 1 119 ALA N    N -25.460  -0.583 -43.059 1.00 . A A . 120 ALA N    1 1 
        5 10673 1 1 119 ALA O    O -28.494  -1.559 -41.530 1.00 . A A . 120 ALA O    1 1 
        5 10674 1 1 120 ASP C    C -30.078  -1.183 -43.942 1.00 . A A . 121 ASP C    1 1 
        5 10675 1 1 120 ASP CA   C -29.546   0.154 -43.438 1.00 . A A . 121 ASP CA   1 1 
        5 10676 1 1 120 ASP CB   C -29.732   1.228 -44.510 1.00 . A A . 121 ASP CB   1 1 
        5 10677 1 1 120 ASP CG   C -31.152   1.757 -44.560 1.00 . A A . 121 ASP CG   1 1 
        5 10678 1 1 120 ASP H    H -27.482   0.620 -43.513 1.00 . A A . 121 ASP H    1 1 
        5 10679 1 1 120 ASP HA   H -30.102   0.438 -42.556 1.00 . A A . 121 ASP HA   1 1 
        5 10680 1 1 120 ASP HB2  H -29.067   2.055 -44.303 1.00 . A A . 121 ASP HB2  1 1 
        5 10681 1 1 120 ASP HB3  H -29.489   0.810 -45.475 1.00 . A A . 121 ASP HB3  1 1 
        5 10682 1 1 120 ASP N    N -28.140   0.047 -43.066 1.00 . A A . 121 ASP N    1 1 
        5 10683 1 1 120 ASP O    O -31.147  -1.636 -43.530 1.00 . A A . 121 ASP O    1 1 
        5 10684 1 1 120 ASP OD1  O -31.929   1.459 -43.629 1.00 . A A . 121 ASP OD1  1 1 
        5 10685 1 1 120 ASP OD2  O -31.485   2.471 -45.529 1.00 . A A . 121 ASP OD2  1 1 
        5 10686 1 1 121 THR C    C -29.053  -4.252 -44.663 1.00 . A A . 122 THR C    1 1 
        5 10687 1 1 121 THR CA   C -29.722  -3.099 -45.402 1.00 . A A . 122 THR CA   1 1 
        5 10688 1 1 121 THR CB   C -29.367  -3.189 -46.899 1.00 . A A . 122 THR CB   1 1 
        5 10689 1 1 121 THR CG2  C -30.112  -2.128 -47.696 1.00 . A A . 122 THR CG2  1 1 
        5 10690 1 1 121 THR H    H -28.485  -1.403 -45.128 1.00 . A A . 122 THR H    1 1 
        5 10691 1 1 121 THR HA   H -30.793  -3.190 -45.302 1.00 . A A . 122 THR HA   1 1 
        5 10692 1 1 121 THR HB   H -29.659  -4.163 -47.264 1.00 . A A . 122 THR HB   1 1 
        5 10693 1 1 121 THR HG1  H -27.752  -2.092 -47.175 1.00 . A A . 122 THR HG1  1 1 
        5 10694 1 1 121 THR HG21 H -30.445  -1.346 -47.031 1.00 . A A . 122 THR HG21 1 1 
        5 10695 1 1 121 THR HG22 H -30.965  -2.577 -48.182 1.00 . A A . 122 THR HG22 1 1 
        5 10696 1 1 121 THR HG23 H -29.452  -1.710 -48.441 1.00 . A A . 122 THR HG23 1 1 
        5 10697 1 1 121 THR N    N -29.326  -1.814 -44.839 1.00 . A A . 122 THR N    1 1 
        5 10698 1 1 121 THR O    O -27.844  -4.449 -44.764 1.00 . A A . 122 THR O    1 1 
        5 10699 1 1 121 THR OG1  O -27.956  -3.025 -47.079 1.00 . A A . 122 THR OG1  1 1 
        5 10700 1 1 122 GLY C    C -30.407  -6.968 -42.521 1.00 . A A . 123 GLY C    1 1 
        5 10701 1 1 122 GLY CA   C -29.319  -6.139 -43.174 1.00 . A A . 123 GLY CA   1 1 
        5 10702 1 1 122 GLY H    H -30.809  -4.808 -43.876 1.00 . A A . 123 GLY H    1 1 
        5 10703 1 1 122 GLY HA2  H -28.757  -6.768 -43.847 1.00 . A A . 123 GLY HA2  1 1 
        5 10704 1 1 122 GLY HA3  H -28.657  -5.767 -42.406 1.00 . A A . 123 GLY HA3  1 1 
        5 10705 1 1 122 GLY N    N -29.851  -5.013 -43.919 1.00 . A A . 123 GLY N    1 1 
        5 10706 1 1 122 GLY O    O -31.498  -6.468 -42.250 1.00 . A A . 123 GLY O    1 1 
        5 10707 1 1 123 ASN C    C -30.743  -9.349 -40.169 1.00 . A A . 124 ASN C    1 1 
        5 10708 1 1 123 ASN CA   C -31.071  -9.139 -41.644 1.00 . A A . 124 ASN CA   1 1 
        5 10709 1 1 123 ASN CB   C -31.088 -10.485 -42.372 1.00 . A A . 124 ASN CB   1 1 
        5 10710 1 1 123 ASN CG   C -31.629 -10.372 -43.783 1.00 . A A . 124 ASN CG   1 1 
        5 10711 1 1 123 ASN H    H -29.222  -8.578 -42.506 1.00 . A A . 124 ASN H    1 1 
        5 10712 1 1 123 ASN HA   H -32.048  -8.686 -41.722 1.00 . A A . 124 ASN HA   1 1 
        5 10713 1 1 123 ASN HB2  H -30.080 -10.872 -42.423 1.00 . A A . 124 ASN HB2  1 1 
        5 10714 1 1 123 ASN HB3  H -31.707 -11.177 -41.822 1.00 . A A . 124 ASN HB3  1 1 
        5 10715 1 1 123 ASN HD21 H -29.838 -10.804 -44.531 1.00 . A A . 124 ASN HD21 1 1 
        5 10716 1 1 123 ASN HD22 H -31.087 -10.521 -45.691 1.00 . A A . 124 ASN HD22 1 1 
        5 10717 1 1 123 ASN N    N -30.110  -8.238 -42.267 1.00 . A A . 124 ASN N    1 1 
        5 10718 1 1 123 ASN ND2  N -30.764 -10.588 -44.767 1.00 . A A . 124 ASN ND2  1 1 
        5 10719 1 1 123 ASN O    O -30.378 -10.449 -39.755 1.00 . A A . 124 ASN O    1 1 
        5 10720 1 1 123 ASN OD1  O -32.811 -10.095 -43.987 1.00 . A A . 124 ASN OD1  1 1 
        5 10721 1 1 124 ASN C    C -31.630  -9.211 -37.232 1.00 . A A . 125 ASN C    1 1 
        5 10722 1 1 124 ASN CA   C -30.592  -8.355 -37.952 1.00 . A A . 125 ASN CA   1 1 
        5 10723 1 1 124 ASN CB   C -30.568  -6.949 -37.349 1.00 . A A . 125 ASN CB   1 1 
        5 10724 1 1 124 ASN CG   C -31.924  -6.272 -37.404 1.00 . A A . 125 ASN CG   1 1 
        5 10725 1 1 124 ASN H    H -31.170  -7.437 -39.770 1.00 . A A . 125 ASN H    1 1 
        5 10726 1 1 124 ASN HA   H -29.620  -8.807 -37.828 1.00 . A A . 125 ASN HA   1 1 
        5 10727 1 1 124 ASN HB2  H -30.263  -7.014 -36.314 1.00 . A A . 125 ASN HB2  1 1 
        5 10728 1 1 124 ASN HB3  H -29.860  -6.342 -37.892 1.00 . A A . 125 ASN HB3  1 1 
        5 10729 1 1 124 ASN HD21 H -32.424  -7.072 -35.654 1.00 . A A . 125 ASN HD21 1 1 
        5 10730 1 1 124 ASN HD22 H -33.622  -6.068 -36.391 1.00 . A A . 125 ASN HD22 1 1 
        5 10731 1 1 124 ASN N    N -30.875  -8.287 -39.381 1.00 . A A . 125 ASN N    1 1 
        5 10732 1 1 124 ASN ND2  N -32.739  -6.493 -36.380 1.00 . A A . 125 ASN ND2  1 1 
        5 10733 1 1 124 ASN O    O -32.609  -9.653 -37.832 1.00 . A A . 125 ASN O    1 1 
        5 10734 1 1 124 ASN OD1  O -32.235  -5.559 -38.359 1.00 . A A . 125 ASN OD1  1 1 
        5 10735 1 1 125 SER C    C -32.966  -9.407 -34.043 1.00 . A A . 126 SER C    1 1 
        5 10736 1 1 125 SER CA   C -32.321 -10.247 -35.141 1.00 . A A . 126 SER CA   1 1 
        5 10737 1 1 125 SER CB   C -31.578 -11.434 -34.522 1.00 . A A . 126 SER CB   1 1 
        5 10738 1 1 125 SER H    H -30.608  -9.061 -35.520 1.00 . A A . 126 SER H    1 1 
        5 10739 1 1 125 SER HA   H -33.095 -10.619 -35.795 1.00 . A A . 126 SER HA   1 1 
        5 10740 1 1 125 SER HB2  H -32.279 -12.050 -33.981 1.00 . A A . 126 SER HB2  1 1 
        5 10741 1 1 125 SER HB3  H -31.118 -12.016 -35.308 1.00 . A A . 126 SER HB3  1 1 
        5 10742 1 1 125 SER HG   H -30.902 -11.030 -32.729 1.00 . A A . 126 SER HG   1 1 
        5 10743 1 1 125 SER N    N -31.407  -9.441 -35.942 1.00 . A A . 126 SER N    1 1 
        5 10744 1 1 125 SER O    O -34.171  -9.493 -33.809 1.00 . A A . 126 SER O    1 1 
        5 10745 1 1 125 SER OG   O -30.570 -10.994 -33.629 1.00 . A A . 126 SER OG   1 1 
        5 10746 1 1 126 GLN C    C -33.315  -8.570 -31.206 1.00 . A A . 127 GLN C    1 1 
        5 10747 1 1 126 GLN CA   C -32.643  -7.742 -32.298 1.00 . A A . 127 GLN CA   1 1 
        5 10748 1 1 126 GLN CB   C -33.627  -6.709 -32.849 1.00 . A A . 127 GLN CB   1 1 
        5 10749 1 1 126 GLN CD   C -34.396  -4.305 -32.725 1.00 . A A . 127 GLN CD   1 1 
        5 10750 1 1 126 GLN CG   C -33.740  -5.458 -31.992 1.00 . A A . 127 GLN CG   1 1 
        5 10751 1 1 126 GLN H    H -31.202  -8.574 -33.605 1.00 . A A . 127 GLN H    1 1 
        5 10752 1 1 126 GLN HA   H -31.796  -7.226 -31.872 1.00 . A A . 127 GLN HA   1 1 
        5 10753 1 1 126 GLN HB2  H -33.307  -6.414 -33.837 1.00 . A A . 127 GLN HB2  1 1 
        5 10754 1 1 126 GLN HB3  H -34.606  -7.161 -32.916 1.00 . A A . 127 GLN HB3  1 1 
        5 10755 1 1 126 GLN HE21 H -32.803  -4.114 -33.900 1.00 . A A . 127 GLN HE21 1 1 
        5 10756 1 1 126 GLN HE22 H -34.094  -3.004 -34.198 1.00 . A A . 127 GLN HE22 1 1 
        5 10757 1 1 126 GLN HG2  H -34.327  -5.688 -31.116 1.00 . A A . 127 GLN HG2  1 1 
        5 10758 1 1 126 GLN HG3  H -32.748  -5.154 -31.689 1.00 . A A . 127 GLN HG3  1 1 
        5 10759 1 1 126 GLN N    N -32.153  -8.597 -33.372 1.00 . A A . 127 GLN N    1 1 
        5 10760 1 1 126 GLN NE2  N -33.694  -3.750 -33.707 1.00 . A A . 127 GLN NE2  1 1 
        5 10761 1 1 126 GLN O    O -34.530  -8.504 -31.022 1.00 . A A . 127 GLN O    1 1 
        5 10762 1 1 126 GLN OE1  O -35.522  -3.916 -32.413 1.00 . A A . 127 GLN OE1  1 1 
        5 10763 1 1 127 VAL C    C -32.845  -9.523 -28.054 1.00 . A A . 128 VAL C    1 1 
        5 10764 1 1 127 VAL CA   C -33.031 -10.190 -29.412 1.00 . A A . 128 VAL CA   1 1 
        5 10765 1 1 127 VAL CB   C -32.341 -11.567 -29.395 1.00 . A A . 128 VAL CB   1 1 
        5 10766 1 1 127 VAL CG1  C -32.683 -12.352 -30.653 1.00 . A A . 128 VAL CG1  1 1 
        5 10767 1 1 127 VAL CG2  C -30.835 -11.405 -29.251 1.00 . A A . 128 VAL CG2  1 1 
        5 10768 1 1 127 VAL H    H -31.555  -9.360 -30.680 1.00 . A A . 128 VAL H    1 1 
        5 10769 1 1 127 VAL HA   H -34.087 -10.342 -29.586 1.00 . A A . 128 VAL HA   1 1 
        5 10770 1 1 127 VAL HB   H -32.705 -12.120 -28.543 1.00 . A A . 128 VAL HB   1 1 
        5 10771 1 1 127 VAL HG11 H -31.852 -12.990 -30.915 1.00 . A A . 128 VAL HG11 1 1 
        5 10772 1 1 127 VAL HG12 H -33.561 -12.954 -30.474 1.00 . A A . 128 VAL HG12 1 1 
        5 10773 1 1 127 VAL HG13 H -32.877 -11.664 -31.464 1.00 . A A . 128 VAL HG13 1 1 
        5 10774 1 1 127 VAL HG21 H -30.619 -10.820 -28.370 1.00 . A A . 128 VAL HG21 1 1 
        5 10775 1 1 127 VAL HG22 H -30.375 -12.378 -29.159 1.00 . A A . 128 VAL HG22 1 1 
        5 10776 1 1 127 VAL HG23 H -30.441 -10.903 -30.122 1.00 . A A . 128 VAL HG23 1 1 
        5 10777 1 1 127 VAL N    N -32.515  -9.349 -30.486 1.00 . A A . 128 VAL N    1 1 
        5 10778 1 1 127 VAL O    O -32.280  -8.434 -27.958 1.00 . A A . 128 VAL O    1 1 
        5 10779 1 1 128 SER C    C -32.592 -10.688 -24.714 1.00 . A A . 129 SER C    1 1 
        5 10780 1 1 128 SER CA   C -33.210  -9.657 -25.651 1.00 . A A . 129 SER CA   1 1 
        5 10781 1 1 128 SER CB   C -34.586  -9.237 -25.131 1.00 . A A . 129 SER CB   1 1 
        5 10782 1 1 128 SER H    H -33.761 -11.051 -27.146 1.00 . A A . 129 SER H    1 1 
        5 10783 1 1 128 SER HA   H -32.568  -8.788 -25.686 1.00 . A A . 129 SER HA   1 1 
        5 10784 1 1 128 SER HB2  H -35.177  -8.853 -25.949 1.00 . A A . 129 SER HB2  1 1 
        5 10785 1 1 128 SER HB3  H -35.082 -10.095 -24.699 1.00 . A A . 129 SER HB3  1 1 
        5 10786 1 1 128 SER HG   H -34.885  -8.531 -23.327 1.00 . A A . 129 SER HG   1 1 
        5 10787 1 1 128 SER N    N -33.322 -10.186 -27.005 1.00 . A A . 129 SER N    1 1 
        5 10788 1 1 128 SER O    O -32.874 -10.700 -23.515 1.00 . A A . 129 SER O    1 1 
        5 10789 1 1 128 SER OG   O -34.471  -8.230 -24.140 1.00 . A A . 129 SER OG   1 1 
        5 10790 1 1 129 GLN C    C -29.865 -13.130 -25.211 1.00 . A A . 130 GLN C    1 1 
        5 10791 1 1 129 GLN CA   C -31.090 -12.589 -24.482 1.00 . A A . 130 GLN CA   1 1 
        5 10792 1 1 129 GLN CB   C -32.066 -13.729 -24.183 1.00 . A A . 130 GLN CB   1 1 
        5 10793 1 1 129 GLN CD   C -31.169 -14.984 -22.183 1.00 . A A . 130 GLN CD   1 1 
        5 10794 1 1 129 GLN CG   C -32.222 -14.024 -22.700 1.00 . A A . 130 GLN CG   1 1 
        5 10795 1 1 129 GLN H    H -31.565 -11.492 -26.228 1.00 . A A . 130 GLN H    1 1 
        5 10796 1 1 129 GLN HA   H -30.773 -12.147 -23.549 1.00 . A A . 130 GLN HA   1 1 
        5 10797 1 1 129 GLN HB2  H -33.036 -13.470 -24.582 1.00 . A A . 130 GLN HB2  1 1 
        5 10798 1 1 129 GLN HB3  H -31.714 -14.626 -24.671 1.00 . A A . 130 GLN HB3  1 1 
        5 10799 1 1 129 GLN HE21 H -31.816 -16.399 -23.421 1.00 . A A . 130 GLN HE21 1 1 
        5 10800 1 1 129 GLN HE22 H -30.485 -16.837 -22.410 1.00 . A A . 130 GLN HE22 1 1 
        5 10801 1 1 129 GLN HG2  H -32.142 -13.097 -22.151 1.00 . A A . 130 GLN HG2  1 1 
        5 10802 1 1 129 GLN HG3  H -33.197 -14.457 -22.533 1.00 . A A . 130 GLN HG3  1 1 
        5 10803 1 1 129 GLN N    N -31.748 -11.553 -25.268 1.00 . A A . 130 GLN N    1 1 
        5 10804 1 1 129 GLN NE2  N -31.155 -16.196 -22.725 1.00 . A A . 130 GLN NE2  1 1 
        5 10805 1 1 129 GLN O    O -29.932 -13.464 -26.393 1.00 . A A . 130 GLN O    1 1 
        5 10806 1 1 129 GLN OE1  O -30.378 -14.642 -21.305 1.00 . A A . 130 GLN OE1  1 1 
        5 10807 1 1 130 ASN C    C -26.946 -14.868 -24.250 1.00 . A A . 131 ASN C    1 1 
        5 10808 1 1 130 ASN CA   C -27.507 -13.715 -25.077 1.00 . A A . 131 ASN CA   1 1 
        5 10809 1 1 130 ASN CB   C -26.473 -12.590 -25.171 1.00 . A A . 131 ASN CB   1 1 
        5 10810 1 1 130 ASN CG   C -26.695 -11.701 -26.379 1.00 . A A . 131 ASN CG   1 1 
        5 10811 1 1 130 ASN H    H -28.757 -12.934 -23.558 1.00 . A A . 131 ASN H    1 1 
        5 10812 1 1 130 ASN HA   H -27.727 -14.074 -26.071 1.00 . A A . 131 ASN HA   1 1 
        5 10813 1 1 130 ASN HB2  H -26.534 -11.979 -24.282 1.00 . A A . 131 ASN HB2  1 1 
        5 10814 1 1 130 ASN HB3  H -25.486 -13.021 -25.240 1.00 . A A . 131 ASN HB3  1 1 
        5 10815 1 1 130 ASN HD21 H -28.116 -10.701 -25.413 1.00 . A A . 131 ASN HD21 1 1 
        5 10816 1 1 130 ASN HD22 H -27.794 -10.176 -27.027 1.00 . A A . 131 ASN HD22 1 1 
        5 10817 1 1 130 ASN N    N -28.747 -13.215 -24.497 1.00 . A A . 131 ASN N    1 1 
        5 10818 1 1 130 ASN ND2  N -27.630 -10.765 -26.261 1.00 . A A . 131 ASN ND2  1 1 
        5 10819 1 1 130 ASN O    O -25.847 -14.777 -23.703 1.00 . A A . 131 ASN O    1 1 
        5 10820 1 1 130 ASN OD1  O -26.034 -11.854 -27.406 1.00 . A A . 131 ASN OD1  1 1 
        5 10821 1 1 131 TYR C    C -26.949 -16.746 -21.965 1.00 . A A . 132 TYR C    1 1 
        5 10822 1 1 131 TYR CA   C -27.288 -17.124 -23.403 1.00 . A A . 132 TYR CA   1 1 
        5 10823 1 1 131 TYR CB   C -26.078 -17.784 -24.068 1.00 . A A . 132 TYR CB   1 1 
        5 10824 1 1 131 TYR CD1  C -26.703 -18.012 -26.503 1.00 . A A . 132 TYR CD1  1 1 
        5 10825 1 1 131 TYR CD2  C -26.497 -19.999 -25.204 1.00 . A A . 132 TYR CD2  1 1 
        5 10826 1 1 131 TYR CE1  C -27.027 -18.767 -27.615 1.00 . A A . 132 TYR CE1  1 1 
        5 10827 1 1 131 TYR CE2  C -26.819 -20.762 -26.310 1.00 . A A . 132 TYR CE2  1 1 
        5 10828 1 1 131 TYR CG   C -26.432 -18.614 -25.281 1.00 . A A . 132 TYR CG   1 1 
        5 10829 1 1 131 TYR CZ   C -27.083 -20.141 -27.513 1.00 . A A . 132 TYR CZ   1 1 
        5 10830 1 1 131 TYR H    H -28.573 -15.967 -24.623 1.00 . A A . 132 TYR H    1 1 
        5 10831 1 1 131 TYR HA   H -28.110 -17.825 -23.395 1.00 . A A . 132 TYR HA   1 1 
        5 10832 1 1 131 TYR HB2  H -25.387 -17.018 -24.382 1.00 . A A . 132 TYR HB2  1 1 
        5 10833 1 1 131 TYR HB3  H -25.593 -18.431 -23.353 1.00 . A A . 132 TYR HB3  1 1 
        5 10834 1 1 131 TYR HD1  H -26.658 -16.936 -26.580 1.00 . A A . 132 TYR HD1  1 1 
        5 10835 1 1 131 TYR HD2  H -26.290 -20.483 -24.260 1.00 . A A . 132 TYR HD2  1 1 
        5 10836 1 1 131 TYR HE1  H -27.234 -18.281 -28.558 1.00 . A A . 132 TYR HE1  1 1 
        5 10837 1 1 131 TYR HE2  H -26.864 -21.839 -26.230 1.00 . A A . 132 TYR HE2  1 1 
        5 10838 1 1 131 TYR HH   H -27.134 -21.807 -28.472 1.00 . A A . 132 TYR HH   1 1 
        5 10839 1 1 131 TYR N    N -27.707 -15.952 -24.165 1.00 . A A . 132 TYR N    1 1 
        5 10840 1 1 131 TYR O    O -25.784 -16.484 -21.668 1.00 . A A . 132 TYR O    1 1 
        5 10841 1 1 131 TYR OH   O -27.406 -20.897 -28.617 1.00 . A A . 132 TYR OH   1 1 
        5 10842 2 2   1 MYR C1   C   4.192   9.664  -7.779 1.00 . B A .   1 MYR C1   1 1 
        5 10843 2 2   1 MYR C10  C   9.692  12.016  -5.580 1.00 . B A .   1 MYR C10  1 1 
        5 10844 2 2   1 MYR C11  C  10.677  10.828  -5.587 1.00 . B A .   1 MYR C11  1 1 
        5 10845 2 2   1 MYR C12  C  10.633   9.972  -6.870 1.00 . B A .   1 MYR C12  1 1 
        5 10846 2 2   1 MYR C13  C  10.080   8.560  -6.609 1.00 . B A .   1 MYR C13  1 1 
        5 10847 2 2   1 MYR C14  C   8.591   8.454  -6.969 1.00 . B A .   1 MYR C14  1 1 
        5 10848 2 2   1 MYR C2   C   4.689  10.749  -8.734 1.00 . B A .   1 MYR C2   1 1 
        5 10849 2 2   1 MYR C3   C   4.637  12.184  -8.158 1.00 . B A .   1 MYR C3   1 1 
        5 10850 2 2   1 MYR C4   C   6.029  12.695  -7.744 1.00 . B A .   1 MYR C4   1 1 
        5 10851 2 2   1 MYR C5   C   6.835  13.222  -8.946 1.00 . B A .   1 MYR C5   1 1 
        5 10852 2 2   1 MYR C6   C   8.355  13.173  -8.693 1.00 . B A .   1 MYR C6   1 1 
        5 10853 2 2   1 MYR C7   C   8.881  14.473  -8.056 1.00 . B A .   1 MYR C7   1 1 
        5 10854 2 2   1 MYR C8   C   9.130  14.321  -6.543 1.00 . B A .   1 MYR C8   1 1 
        5 10855 2 2   1 MYR C9   C  10.242  13.301  -6.236 1.00 . B A .   1 MYR C9   1 1 
        5 10856 2 2   1 MYR H101 H   8.772  11.708  -6.115 1.00 . B A .   1 MYR H101 1 1 
        5 10857 2 2   1 MYR H102 H   9.362  12.225  -4.544 1.00 . B A .   1 MYR H102 1 1 
        5 10858 2 2   1 MYR H111 H  10.505  10.192  -4.696 1.00 . B A .   1 MYR H111 1 1 
        5 10859 2 2   1 MYR H112 H  11.702  11.226  -5.458 1.00 . B A .   1 MYR H112 1 1 
        5 10860 2 2   1 MYR H121 H  11.648   9.903  -7.307 1.00 . B A .   1 MYR H121 1 1 
        5 10861 2 2   1 MYR H122 H  10.013  10.476  -7.636 1.00 . B A .   1 MYR H122 1 1 
        5 10862 2 2   1 MYR H131 H  10.224   8.286  -5.546 1.00 . B A .   1 MYR H131 1 1 
        5 10863 2 2   1 MYR H132 H  10.655   7.813  -7.190 1.00 . B A .   1 MYR H132 1 1 
        5 10864 2 2   1 MYR H141 H   8.442   8.097  -8.006 1.00 . B A .   1 MYR H141 1 1 
        5 10865 2 2   1 MYR H142 H   8.066   7.746  -6.303 1.00 . B A .   1 MYR H142 1 1 
        5 10866 2 2   1 MYR H143 H   8.075   9.428  -6.878 1.00 . B A .   1 MYR H143 1 1 
        5 10867 2 2   1 MYR H21  H   4.063  10.693  -9.643 1.00 . B A .   1 MYR H21  1 1 
        5 10868 2 2   1 MYR H22  H   5.712  10.505  -9.079 1.00 . B A .   1 MYR H22  1 1 
        5 10869 2 2   1 MYR H31  H   3.950  12.219  -7.289 1.00 . B A .   1 MYR H31  1 1 
        5 10870 2 2   1 MYR H32  H   4.195  12.869  -8.911 1.00 . B A .   1 MYR H32  1 1 
        5 10871 2 2   1 MYR H41  H   6.592  11.880  -7.246 1.00 . B A .   1 MYR H41  1 1 
        5 10872 2 2   1 MYR H42  H   5.925  13.494  -6.984 1.00 . B A .   1 MYR H42  1 1 
        5 10873 2 2   1 MYR H51  H   6.529  14.262  -9.176 1.00 . B A .   1 MYR H51  1 1 
        5 10874 2 2   1 MYR H52  H   6.588  12.632  -9.850 1.00 . B A .   1 MYR H52  1 1 
        5 10875 2 2   1 MYR H61  H   8.885  12.984  -9.648 1.00 . B A .   1 MYR H61  1 1 
        5 10876 2 2   1 MYR H62  H   8.598  12.312  -8.041 1.00 . B A .   1 MYR H62  1 1 
        5 10877 2 2   1 MYR H71  H   8.161  15.296  -8.235 1.00 . B A .   1 MYR H71  1 1 
        5 10878 2 2   1 MYR H72  H   9.818  14.783  -8.559 1.00 . B A .   1 MYR H72  1 1 
        5 10879 2 2   1 MYR H81  H   8.191  14.014  -6.040 1.00 . B A .   1 MYR H81  1 1 
        5 10880 2 2   1 MYR H82  H   9.394  15.303  -6.107 1.00 . B A .   1 MYR H82  1 1 
        5 10881 2 2   1 MYR H91  H  10.998  13.765  -5.575 1.00 . B A .   1 MYR H91  1 1 
        5 10882 2 2   1 MYR H92  H  10.781  13.040  -7.168 1.00 . B A .   1 MYR H92  1 1 
        5 10883 2 2   1 MYR O1   O   4.161   9.913  -6.575 1.00 . B A .   1 MYR O1   1 1 
        5 10884 3 3   1 PBU C1   C  -9.042 -21.795 -14.701 1.00 . C A . 300 PBU C1   1 1 
        5 10885 3 3   1 PBU C1'  C  -3.358 -20.328 -14.609 1.00 . C A . 300 PBU C1'  1 1 
        5 10886 3 3   1 PBU C10  C  -7.803 -16.314 -17.478 1.00 . C A . 300 PBU C10  1 1 
        5 10887 3 3   1 PBU C11  C  -1.945 -22.170 -13.769 1.00 . C A . 300 PBU C11  1 1 
        5 10888 3 3   1 PBU C12  C  -0.966 -23.303 -14.185 1.00 . C A . 300 PBU C12  1 1 
        5 10889 3 3   1 PBU C13  C  -1.571 -24.295 -15.193 1.00 . C A . 300 PBU C13  1 1 
        5 10890 3 3   1 PBU C14  C  -0.752 -25.597 -15.250 1.00 . C A . 300 PBU C14  1 1 
        5 10891 3 3   1 PBU C2   C -10.032 -22.080 -13.520 1.00 . C A . 300 PBU C2   1 1 
        5 10892 3 3   1 PBU C2'  C  -4.660 -20.551 -15.416 1.00 . C A . 300 PBU C2'  1 1 
        5 10893 3 3   1 PBU C3   C -11.365 -21.327 -13.736 1.00 . C A . 300 PBU C3   1 1 
        5 10894 3 3   1 PBU C3'  C  -5.004 -22.054 -15.558 1.00 . C A . 300 PBU C3'  1 1 
        5 10895 3 3   1 PBU C4   C -12.022 -21.710 -15.118 1.00 . C A . 300 PBU C4   1 1 
        5 10896 3 3   1 PBU C5   C -10.990 -21.401 -16.274 1.00 . C A . 300 PBU C5   1 1 
        5 10897 3 3   1 PBU C6   C  -9.640 -22.137 -16.077 1.00 . C A . 300 PBU C6   1 1 
        5 10898 3 3   1 PBU C7   C  -5.663 -19.544 -17.378 1.00 . C A . 300 PBU C7   1 1 
        5 10899 3 3   1 PBU C8   C  -6.411 -18.309 -16.845 1.00 . C A . 300 PBU C8   1 1 
        5 10900 3 3   1 PBU C9   C  -6.895 -17.434 -18.017 1.00 . C A . 300 PBU C9   1 1 
        5 10901 3 3   1 PBU H02  H -10.594 -23.933 -14.090 1.00 . C A . 300 PBU H02  1 1 
        5 10902 3 3   1 PBU H03  H -12.470 -22.562 -12.639 1.00 . C A . 300 PBU H03  1 1 
        5 10903 3 3   1 PBU H06  H  -8.812 -22.199 -17.886 1.00 . C A . 300 PBU H06  1 1 
        5 10904 3 3   1 PBU H1   H  -8.869 -20.721 -14.608 1.00 . C A . 300 PBU H1   1 1 
        5 10905 3 3   1 PBU H1'1 H  -2.866 -19.458 -14.949 1.00 . C A . 300 PBU H1'1 1 1 
        5 10906 3 3   1 PBU H1'2 H  -3.569 -20.192 -13.589 1.00 . C A . 300 PBU H1'2 1 1 
        5 10907 3 3   1 PBU H11  H  -7.269 -15.730 -16.788 1.00 . C A . 300 PBU H11  1 1 
        5 10908 3 3   1 PBU H12  H  -8.640 -16.737 -17.006 1.00 . C A . 300 PBU H12  1 1 
        5 10909 3 3   1 PBU H121 H  -0.114 -22.861 -14.616 1.00 . C A . 300 PBU H121 1 1 
        5 10910 3 3   1 PBU H122 H  -0.698 -23.830 -13.316 1.00 . C A . 300 PBU H122 1 1 
        5 10911 3 3   1 PBU H13  H  -8.121 -15.708 -18.276 1.00 . C A . 300 PBU H13  1 1 
        5 10912 3 3   1 PBU H131 H  -2.553 -24.525 -14.895 1.00 . C A . 300 PBU H131 1 1 
        5 10913 3 3   1 PBU H132 H  -1.585 -23.853 -16.146 1.00 . C A . 300 PBU H132 1 1 
        5 10914 3 3   1 PBU H141 H  -0.697 -26.016 -14.290 1.00 . C A . 300 PBU H141 1 1 
        5 10915 3 3   1 PBU H142 H   0.216 -25.414 -15.608 1.00 . C A . 300 PBU H142 1 1 
        5 10916 3 3   1 PBU H143 H  -1.228 -26.273 -15.902 1.00 . C A . 300 PBU H143 1 1 
        5 10917 3 3   1 PBU H2   H  -9.552 -21.706 -12.615 1.00 . C A . 300 PBU H2   1 1 
        5 10918 3 3   1 PBU H2'  H  -5.428 -20.068 -14.882 1.00 . C A . 300 PBU H2'  1 1 
        5 10919 3 3   1 PBU H3   H -11.185 -20.250 -13.762 1.00 . C A . 300 PBU H3   1 1 
        5 10920 3 3   1 PBU H3'1 H  -4.221 -22.530 -16.076 1.00 . C A . 300 PBU H3'1 1 1 
        5 10921 3 3   1 PBU H3'2 H  -5.899 -22.126 -16.113 1.00 . C A . 300 PBU H3'2 1 1 
        5 10922 3 3   1 PBU H4   H -12.286 -22.759 -15.186 1.00 . C A . 300 PBU H4   1 1 
        5 10923 3 3   1 PBU H5   H -10.832 -20.324 -16.242 1.00 . C A . 300 PBU H5   1 1 
        5 10924 3 3   1 PBU H6   H  -9.822 -23.199 -16.166 1.00 . C A . 300 PBU H6   1 1 
        5 10925 3 3   1 PBU H81  H  -5.769 -17.747 -16.234 1.00 . C A . 300 PBU H81  1 1 
        5 10926 3 3   1 PBU H82  H  -7.243 -18.628 -16.287 1.00 . C A . 300 PBU H82  1 1 
        5 10927 3 3   1 PBU H91  H  -7.430 -18.025 -18.699 1.00 . C A . 300 PBU H91  1 1 
        5 10928 3 3   1 PBU H92  H  -6.071 -16.998 -18.501 1.00 . C A . 300 PBU H92  1 1 
        5 10929 3 3   1 PBU O1   O  -7.693 -22.523 -14.618 1.00 . C A . 300 PBU O1   1 1 
        5 10930 3 3   1 PBU O1'  O  -2.482 -21.415 -14.831 1.00 . C A . 300 PBU O1'  1 1 
        5 10931 3 3   1 PBU O11  O  -2.168 -21.960 -12.592 1.00 . C A . 300 PBU O11  1 1 
        5 10932 3 3   1 PBU O2   O -10.306 -23.466 -13.342 1.00 . C A . 300 PBU O2   1 1 
        5 10933 3 3   1 PBU O2'  O  -4.498 -20.000 -16.713 1.00 . C A . 300 PBU O2'  1 1 
        5 10934 3 3   1 PBU O3   O -12.225 -21.633 -12.629 1.00 . C A . 300 PBU O3   1 1 
        5 10935 3 3   1 PBU O4   O -13.301 -20.913 -15.309 1.00 . C A . 300 PBU O4   1 1 
        5 10936 3 3   1 PBU O41  O -14.197 -19.034 -16.553 1.00 . C A . 300 PBU O41  1 1 
        5 10937 3 3   1 PBU O42  O -14.584 -19.149 -14.034 1.00 . C A . 300 PBU O42  1 1 
        5 10938 3 3   1 PBU O43  O -12.312 -18.538 -14.866 1.00 . C A . 300 PBU O43  1 1 
        5 10939 3 3   1 PBU O5   O -11.578 -21.814 -17.550 1.00 . C A . 300 PBU O5   1 1 
        5 10940 3 3   1 PBU O51  O -12.775 -21.706 -19.664 1.00 . C A . 300 PBU O51  1 1 
        5 10941 3 3   1 PBU O52  O -11.226 -19.762 -18.912 1.00 . C A . 300 PBU O52  1 1 
        5 10942 3 3   1 PBU O53  O -10.251 -22.011 -19.634 1.00 . C A . 300 PBU O53  1 1 
        5 10943 3 3   1 PBU O6   O  -8.668 -21.763 -17.064 1.00 . C A . 300 PBU O6   1 1 
        5 10944 3 3   1 PBU O7   O  -6.080 -20.126 -18.354 1.00 . C A . 300 PBU O7   1 1 
        5 10945 3 3   1 PBU OP1  O  -5.166 -22.671 -14.299 1.00 . C A . 300 PBU OP1  1 1 
        5 10946 3 3   1 PBU OP2  O  -6.556 -21.011 -12.974 1.00 . C A . 300 PBU OP2  1 1 
        5 10947 3 3   1 PBU OP3  O  -6.686 -23.569 -12.573 1.00 . C A . 300 PBU OP3  1 1 
        5 10948 3 3   1 PBU P1   P  -6.430 -22.432 -13.528 1.00 . C A . 300 PBU P1   1 1 
        5 10949 3 3   1 PBU P4   P -13.604 -19.279 -15.167 1.00 . C A . 300 PBU P4   1 1 
        5 10950 3 3   1 PBU P5   P -11.444 -21.256 -19.096 1.00 . C A . 300 PBU P5   1 1 
        6 10951 1 1   1 GLY C    C   9.558   2.883 -12.057 1.00 . A A .   2 GLY C    1 1 
        6 10952 1 1   1 GLY CA   C   8.263   3.353 -11.427 1.00 . A A .   2 GLY CA   1 1 
        6 10953 1 1   1 GLY HA2  H   8.493   3.933 -10.546 1.00 . A A .   2 GLY HA2  1 1 
        6 10954 1 1   1 GLY HA3  H   7.683   2.490 -11.135 1.00 . A A .   2 GLY HA3  1 1 
        6 10955 1 1   1 GLY N    N   7.469   4.167 -12.329 1.00 . A A .   2 GLY N    1 1 
        6 10956 1 1   1 GLY O    O  10.601   2.857 -11.405 1.00 . A A .   2 GLY O    1 1 
        6 10957 1 1   2 ALA C    C  11.271   0.809 -13.373 1.00 . A A .   3 ALA C    1 1 
        6 10958 1 1   2 ALA CA   C  10.669   2.035 -14.051 1.00 . A A .   3 ALA CA   1 1 
        6 10959 1 1   2 ALA CB   C  11.704   3.146 -14.154 1.00 . A A .   3 ALA CB   1 1 
        6 10960 1 1   2 ALA H    H   8.632   2.550 -13.798 1.00 . A A .   3 ALA H    1 1 
        6 10961 1 1   2 ALA HA   H  10.363   1.767 -15.051 1.00 . A A .   3 ALA HA   1 1 
        6 10962 1 1   2 ALA HB1  H  12.263   3.031 -15.072 1.00 . A A .   3 ALA HB1  1 1 
        6 10963 1 1   2 ALA HB2  H  11.206   4.103 -14.152 1.00 . A A .   3 ALA HB2  1 1 
        6 10964 1 1   2 ALA HB3  H  12.379   3.088 -13.313 1.00 . A A .   3 ALA HB3  1 1 
        6 10965 1 1   2 ALA N    N   9.493   2.507 -13.331 1.00 . A A .   3 ALA N    1 1 
        6 10966 1 1   2 ALA O    O  12.476   0.753 -13.128 1.00 . A A .   3 ALA O    1 1 
        6 10967 1 1   3 ARG C    C  10.369  -2.626 -13.168 1.00 . A A .   4 ARG C    1 1 
        6 10968 1 1   3 ARG CA   C  10.874  -1.395 -12.420 1.00 . A A .   4 ARG CA   1 1 
        6 10969 1 1   3 ARG CB   C  10.392  -1.433 -10.969 1.00 . A A .   4 ARG CB   1 1 
        6 10970 1 1   3 ARG CD   C  10.781  -0.632  -8.620 1.00 . A A .   4 ARG CD   1 1 
        6 10971 1 1   3 ARG CG   C  11.414  -0.909  -9.974 1.00 . A A .   4 ARG CG   1 1 
        6 10972 1 1   3 ARG CZ   C  10.353   1.281  -7.136 1.00 . A A .   4 ARG CZ   1 1 
        6 10973 1 1   3 ARG H    H   9.476  -0.067 -13.292 1.00 . A A .   4 ARG H    1 1 
        6 10974 1 1   3 ARG HA   H  11.954  -1.400 -12.432 1.00 . A A .   4 ARG HA   1 1 
        6 10975 1 1   3 ARG HB2  H   9.498  -0.832 -10.884 1.00 . A A .   4 ARG HB2  1 1 
        6 10976 1 1   3 ARG HB3  H  10.157  -2.453 -10.707 1.00 . A A .   4 ARG HB3  1 1 
        6 10977 1 1   3 ARG HD2  H   9.748  -0.945  -8.649 1.00 . A A .   4 ARG HD2  1 1 
        6 10978 1 1   3 ARG HD3  H  11.308  -1.200  -7.867 1.00 . A A .   4 ARG HD3  1 1 
        6 10979 1 1   3 ARG HE   H  11.256   1.394  -8.910 1.00 . A A .   4 ARG HE   1 1 
        6 10980 1 1   3 ARG HG2  H  12.193  -1.647  -9.851 1.00 . A A .   4 ARG HG2  1 1 
        6 10981 1 1   3 ARG HG3  H  11.840   0.006 -10.358 1.00 . A A .   4 ARG HG3  1 1 
        6 10982 1 1   3 ARG HH11 H   9.714  -0.501  -6.431 1.00 . A A .   4 ARG HH11 1 1 
        6 10983 1 1   3 ARG HH12 H   9.419   0.856  -5.395 1.00 . A A .   4 ARG HH12 1 1 
        6 10984 1 1   3 ARG HH21 H  10.873   3.189  -7.555 1.00 . A A .   4 ARG HH21 1 1 
        6 10985 1 1   3 ARG HH22 H  10.078   2.954  -6.035 1.00 . A A .   4 ARG HH22 1 1 
        6 10986 1 1   3 ARG N    N  10.425  -0.171 -13.072 1.00 . A A .   4 ARG N    1 1 
        6 10987 1 1   3 ARG NE   N  10.837   0.785  -8.269 1.00 . A A .   4 ARG NE   1 1 
        6 10988 1 1   3 ARG NH1  N   9.782   0.479  -6.248 1.00 . A A .   4 ARG NH1  1 1 
        6 10989 1 1   3 ARG NH2  N  10.442   2.582  -6.888 1.00 . A A .   4 ARG NH2  1 1 
        6 10990 1 1   3 ARG O    O   9.360  -2.565 -13.871 1.00 . A A .   4 ARG O    1 1 
        6 10991 1 1   4 ALA C    C   9.422  -5.558 -13.068 1.00 . A A .   5 ALA C    1 1 
        6 10992 1 1   4 ALA CA   C  10.700  -4.983 -13.670 1.00 . A A .   5 ALA CA   1 1 
        6 10993 1 1   4 ALA CB   C  11.831  -5.996 -13.575 1.00 . A A .   5 ALA CB   1 1 
        6 10994 1 1   4 ALA H    H  11.872  -3.724 -12.439 1.00 . A A .   5 ALA H    1 1 
        6 10995 1 1   4 ALA HA   H  10.528  -4.769 -14.716 1.00 . A A .   5 ALA HA   1 1 
        6 10996 1 1   4 ALA HB1  H  12.219  -6.007 -12.567 1.00 . A A .   5 ALA HB1  1 1 
        6 10997 1 1   4 ALA HB2  H  11.460  -6.976 -13.830 1.00 . A A .   5 ALA HB2  1 1 
        6 10998 1 1   4 ALA HB3  H  12.619  -5.720 -14.261 1.00 . A A .   5 ALA HB3  1 1 
        6 10999 1 1   4 ALA N    N  11.077  -3.739 -13.011 1.00 . A A .   5 ALA N    1 1 
        6 11000 1 1   4 ALA O    O   9.470  -6.363 -12.138 1.00 . A A .   5 ALA O    1 1 
        6 11001 1 1   5 SER C    C   5.867  -5.201 -14.066 1.00 . A A .   6 SER C    1 1 
        6 11002 1 1   5 SER CA   C   6.989  -5.608 -13.115 1.00 . A A .   6 SER CA   1 1 
        6 11003 1 1   5 SER CB   C   6.715  -5.050 -11.716 1.00 . A A .   6 SER CB   1 1 
        6 11004 1 1   5 SER H    H   8.307  -4.496 -14.344 1.00 . A A .   6 SER H    1 1 
        6 11005 1 1   5 SER HA   H   7.026  -6.686 -13.062 1.00 . A A .   6 SER HA   1 1 
        6 11006 1 1   5 SER HB2  H   6.103  -5.749 -11.167 1.00 . A A .   6 SER HB2  1 1 
        6 11007 1 1   5 SER HB3  H   7.653  -4.907 -11.200 1.00 . A A .   6 SER HB3  1 1 
        6 11008 1 1   5 SER HG   H   6.303  -3.255 -11.049 1.00 . A A .   6 SER HG   1 1 
        6 11009 1 1   5 SER N    N   8.280  -5.139 -13.603 1.00 . A A .   6 SER N    1 1 
        6 11010 1 1   5 SER O    O   6.114  -4.614 -15.119 1.00 . A A .   6 SER O    1 1 
        6 11011 1 1   5 SER OG   O   6.037  -3.808 -11.787 1.00 . A A .   6 SER OG   1 1 
        6 11012 1 1   6 VAL C    C   2.566  -4.189 -13.791 1.00 . A A .   7 VAL C    1 1 
        6 11013 1 1   6 VAL CA   C   3.473  -5.186 -14.504 1.00 . A A .   7 VAL CA   1 1 
        6 11014 1 1   6 VAL CB   C   2.656  -6.443 -14.857 1.00 . A A .   7 VAL CB   1 1 
        6 11015 1 1   6 VAL CG1  C   1.499  -6.086 -15.777 1.00 . A A .   7 VAL CG1  1 1 
        6 11016 1 1   6 VAL CG2  C   3.550  -7.496 -15.495 1.00 . A A .   7 VAL CG2  1 1 
        6 11017 1 1   6 VAL H    H   4.501  -5.987 -12.836 1.00 . A A .   7 VAL H    1 1 
        6 11018 1 1   6 VAL HA   H   3.827  -4.742 -15.422 1.00 . A A .   7 VAL HA   1 1 
        6 11019 1 1   6 VAL HB   H   2.249  -6.852 -13.945 1.00 . A A .   7 VAL HB   1 1 
        6 11020 1 1   6 VAL HG11 H   1.617  -6.600 -16.720 1.00 . A A .   7 VAL HG11 1 1 
        6 11021 1 1   6 VAL HG12 H   0.568  -6.385 -15.318 1.00 . A A .   7 VAL HG12 1 1 
        6 11022 1 1   6 VAL HG13 H   1.490  -5.020 -15.948 1.00 . A A .   7 VAL HG13 1 1 
        6 11023 1 1   6 VAL HG21 H   4.211  -7.023 -16.206 1.00 . A A .   7 VAL HG21 1 1 
        6 11024 1 1   6 VAL HG22 H   4.136  -7.983 -14.728 1.00 . A A .   7 VAL HG22 1 1 
        6 11025 1 1   6 VAL HG23 H   2.939  -8.229 -16.001 1.00 . A A .   7 VAL HG23 1 1 
        6 11026 1 1   6 VAL N    N   4.633  -5.518 -13.687 1.00 . A A .   7 VAL N    1 1 
        6 11027 1 1   6 VAL O    O   2.442  -3.037 -14.209 1.00 . A A .   7 VAL O    1 1 
        6 11028 1 1   7 LEU C    C   1.761  -3.185 -10.736 1.00 . A A .   8 LEU C    1 1 
        6 11029 1 1   7 LEU CA   C   1.039  -3.784 -11.939 1.00 . A A .   8 LEU CA   1 1 
        6 11030 1 1   7 LEU CB   C  -0.178  -4.582 -11.470 1.00 . A A .   8 LEU CB   1 1 
        6 11031 1 1   7 LEU CD1  C  -2.213  -5.945 -12.011 1.00 . A A .   8 LEU CD1  1 1 
        6 11032 1 1   7 LEU CD2  C  -1.895  -3.701 -13.071 1.00 . A A .   8 LEU CD2  1 1 
        6 11033 1 1   7 LEU CG   C  -1.197  -4.950 -12.551 1.00 . A A .   8 LEU CG   1 1 
        6 11034 1 1   7 LEU H    H   2.073  -5.565 -12.428 1.00 . A A .   8 LEU H    1 1 
        6 11035 1 1   7 LEU HA   H   0.709  -2.983 -12.582 1.00 . A A .   8 LEU HA   1 1 
        6 11036 1 1   7 LEU HB2  H   0.177  -5.500 -11.026 1.00 . A A .   8 LEU HB2  1 1 
        6 11037 1 1   7 LEU HB3  H  -0.689  -3.996 -10.720 1.00 . A A .   8 LEU HB3  1 1 
        6 11038 1 1   7 LEU HD11 H  -3.209  -5.558 -12.159 1.00 . A A .   8 LEU HD11 1 1 
        6 11039 1 1   7 LEU HD12 H  -2.040  -6.099 -10.956 1.00 . A A .   8 LEU HD12 1 1 
        6 11040 1 1   7 LEU HD13 H  -2.108  -6.884 -12.534 1.00 . A A .   8 LEU HD13 1 1 
        6 11041 1 1   7 LEU HD21 H  -1.259  -2.842 -12.914 1.00 . A A .   8 LEU HD21 1 1 
        6 11042 1 1   7 LEU HD22 H  -2.826  -3.562 -12.540 1.00 . A A .   8 LEU HD22 1 1 
        6 11043 1 1   7 LEU HD23 H  -2.095  -3.814 -14.126 1.00 . A A .   8 LEU HD23 1 1 
        6 11044 1 1   7 LEU HG   H  -0.681  -5.415 -13.379 1.00 . A A .   8 LEU HG   1 1 
        6 11045 1 1   7 LEU N    N   1.935  -4.638 -12.712 1.00 . A A .   8 LEU N    1 1 
        6 11046 1 1   7 LEU O    O   2.581  -3.845 -10.099 1.00 . A A .   8 LEU O    1 1 
        6 11047 1 1   8 SER C    C   1.374  -1.601  -7.997 1.00 . A A .   9 SER C    1 1 
        6 11048 1 1   8 SER CA   C   2.069  -1.239  -9.306 1.00 . A A .   9 SER CA   1 1 
        6 11049 1 1   8 SER CB   C   2.023   0.275  -9.520 1.00 . A A .   9 SER CB   1 1 
        6 11050 1 1   8 SER H    H   0.787  -1.455 -10.977 1.00 . A A .   9 SER H    1 1 
        6 11051 1 1   8 SER HA   H   3.101  -1.556  -9.251 1.00 . A A .   9 SER HA   1 1 
        6 11052 1 1   8 SER HB2  H   2.911   0.722  -9.100 1.00 . A A .   9 SER HB2  1 1 
        6 11053 1 1   8 SER HB3  H   1.981   0.484 -10.580 1.00 . A A .   9 SER HB3  1 1 
        6 11054 1 1   8 SER HG   H   1.096   1.731  -8.595 1.00 . A A .   9 SER HG   1 1 
        6 11055 1 1   8 SER N    N   1.449  -1.930 -10.431 1.00 . A A .   9 SER N    1 1 
        6 11056 1 1   8 SER O    O   0.518  -2.483  -7.958 1.00 . A A .   9 SER O    1 1 
        6 11057 1 1   8 SER OG   O   0.886   0.844  -8.896 1.00 . A A .   9 SER OG   1 1 
        6 11058 1 1   9 GLY C    C  -0.350  -0.960  -5.628 1.00 . A A .  10 GLY C    1 1 
        6 11059 1 1   9 GLY CA   C   1.152  -1.171  -5.627 1.00 . A A .  10 GLY CA   1 1 
        6 11060 1 1   9 GLY H    H   2.435  -0.217  -7.014 1.00 . A A .  10 GLY H    1 1 
        6 11061 1 1   9 GLY HA2  H   1.362  -2.191  -5.346 1.00 . A A .  10 GLY HA2  1 1 
        6 11062 1 1   9 GLY HA3  H   1.596  -0.508  -4.899 1.00 . A A .  10 GLY HA3  1 1 
        6 11063 1 1   9 GLY N    N   1.748  -0.910  -6.925 1.00 . A A .  10 GLY N    1 1 
        6 11064 1 1   9 GLY O    O  -1.104  -1.824  -5.182 1.00 . A A .  10 GLY O    1 1 
        6 11065 1 1  10 GLY C    C  -2.957  -0.404  -7.134 1.00 . A A .  11 GLY C    1 1 
        6 11066 1 1  10 GLY CA   C  -2.204   0.493  -6.172 1.00 . A A .  11 GLY CA   1 1 
        6 11067 1 1  10 GLY H    H  -0.137   0.844  -6.468 1.00 . A A .  11 GLY H    1 1 
        6 11068 1 1  10 GLY HA2  H  -2.619   0.370  -5.182 1.00 . A A .  11 GLY HA2  1 1 
        6 11069 1 1  10 GLY HA3  H  -2.334   1.520  -6.480 1.00 . A A .  11 GLY HA3  1 1 
        6 11070 1 1  10 GLY N    N  -0.785   0.192  -6.127 1.00 . A A .  11 GLY N    1 1 
        6 11071 1 1  10 GLY O    O  -4.085  -0.811  -6.859 1.00 . A A .  11 GLY O    1 1 
        6 11072 1 1  11 GLU C    C  -3.044  -3.007  -8.784 1.00 . A A .  12 GLU C    1 1 
        6 11073 1 1  11 GLU CA   C  -2.952  -1.565  -9.273 1.00 . A A .  12 GLU CA   1 1 
        6 11074 1 1  11 GLU CB   C  -2.159  -1.507 -10.581 1.00 . A A .  12 GLU CB   1 1 
        6 11075 1 1  11 GLU CD   C  -1.036  -0.062 -12.322 1.00 . A A .  12 GLU CD   1 1 
        6 11076 1 1  11 GLU CG   C  -1.761  -0.100 -10.991 1.00 . A A .  12 GLU CG   1 1 
        6 11077 1 1  11 GLU H    H  -1.433  -0.356  -8.428 1.00 . A A .  12 GLU H    1 1 
        6 11078 1 1  11 GLU HA   H  -3.950  -1.194  -9.454 1.00 . A A .  12 GLU HA   1 1 
        6 11079 1 1  11 GLU HB2  H  -1.259  -2.095 -10.468 1.00 . A A .  12 GLU HB2  1 1 
        6 11080 1 1  11 GLU HB3  H  -2.760  -1.933 -11.371 1.00 . A A .  12 GLU HB3  1 1 
        6 11081 1 1  11 GLU HG2  H  -2.653   0.505 -11.067 1.00 . A A .  12 GLU HG2  1 1 
        6 11082 1 1  11 GLU HG3  H  -1.112   0.312 -10.232 1.00 . A A .  12 GLU HG3  1 1 
        6 11083 1 1  11 GLU N    N  -2.331  -0.712  -8.267 1.00 . A A .  12 GLU N    1 1 
        6 11084 1 1  11 GLU O    O  -3.973  -3.735  -9.134 1.00 . A A .  12 GLU O    1 1 
        6 11085 1 1  11 GLU OE1  O  -1.716  -0.005 -13.368 1.00 . A A .  12 GLU OE1  1 1 
        6 11086 1 1  11 GLU OE2  O   0.213  -0.091 -12.317 1.00 . A A .  12 GLU OE2  1 1 
        6 11087 1 1  12 LEU C    C  -3.271  -5.039  -6.572 1.00 . A A .  13 LEU C    1 1 
        6 11088 1 1  12 LEU CA   C  -2.043  -4.768  -7.435 1.00 . A A .  13 LEU CA   1 1 
        6 11089 1 1  12 LEU CB   C  -0.771  -4.983  -6.613 1.00 . A A .  13 LEU CB   1 1 
        6 11090 1 1  12 LEU CD1  C  -0.146  -7.253  -7.473 1.00 . A A .  13 LEU CD1  1 1 
        6 11091 1 1  12 LEU CD2  C   0.709  -6.480  -5.252 1.00 . A A .  13 LEU CD2  1 1 
        6 11092 1 1  12 LEU CG   C  -0.454  -6.430  -6.232 1.00 . A A .  13 LEU CG   1 1 
        6 11093 1 1  12 LEU H    H  -1.359  -2.787  -7.730 1.00 . A A .  13 LEU H    1 1 
        6 11094 1 1  12 LEU HA   H  -2.044  -5.455  -8.268 1.00 . A A .  13 LEU HA   1 1 
        6 11095 1 1  12 LEU HB2  H   0.061  -4.603  -7.186 1.00 . A A .  13 LEU HB2  1 1 
        6 11096 1 1  12 LEU HB3  H  -0.867  -4.413  -5.700 1.00 . A A .  13 LEU HB3  1 1 
        6 11097 1 1  12 LEU HD11 H  -0.017  -6.595  -8.318 1.00 . A A .  13 LEU HD11 1 1 
        6 11098 1 1  12 LEU HD12 H  -0.962  -7.933  -7.664 1.00 . A A .  13 LEU HD12 1 1 
        6 11099 1 1  12 LEU HD13 H   0.762  -7.817  -7.313 1.00 . A A .  13 LEU HD13 1 1 
        6 11100 1 1  12 LEU HD21 H   0.417  -6.017  -4.322 1.00 . A A .  13 LEU HD21 1 1 
        6 11101 1 1  12 LEU HD22 H   1.554  -5.951  -5.669 1.00 . A A .  13 LEU HD22 1 1 
        6 11102 1 1  12 LEU HD23 H   0.983  -7.509  -5.072 1.00 . A A .  13 LEU HD23 1 1 
        6 11103 1 1  12 LEU HG   H  -1.318  -6.865  -5.749 1.00 . A A .  13 LEU HG   1 1 
        6 11104 1 1  12 LEU N    N  -2.073  -3.413  -7.973 1.00 . A A .  13 LEU N    1 1 
        6 11105 1 1  12 LEU O    O  -3.994  -6.011  -6.791 1.00 . A A .  13 LEU O    1 1 
        6 11106 1 1  13 ASP C    C  -5.941  -4.460  -5.491 1.00 . A A .  14 ASP C    1 1 
        6 11107 1 1  13 ASP CA   C  -4.645  -4.316  -4.698 1.00 . A A .  14 ASP CA   1 1 
        6 11108 1 1  13 ASP CB   C  -4.738  -3.113  -3.758 1.00 . A A .  14 ASP CB   1 1 
        6 11109 1 1  13 ASP CG   C  -4.963  -3.521  -2.315 1.00 . A A .  14 ASP CG   1 1 
        6 11110 1 1  13 ASP H    H  -2.890  -3.417  -5.468 1.00 . A A .  14 ASP H    1 1 
        6 11111 1 1  13 ASP HA   H  -4.496  -5.209  -4.111 1.00 . A A .  14 ASP HA   1 1 
        6 11112 1 1  13 ASP HB2  H  -3.819  -2.548  -3.815 1.00 . A A .  14 ASP HB2  1 1 
        6 11113 1 1  13 ASP HB3  H  -5.562  -2.485  -4.068 1.00 . A A .  14 ASP HB3  1 1 
        6 11114 1 1  13 ASP N    N  -3.502  -4.173  -5.592 1.00 . A A .  14 ASP N    1 1 
        6 11115 1 1  13 ASP O    O  -6.729  -5.373  -5.252 1.00 . A A .  14 ASP O    1 1 
        6 11116 1 1  13 ASP OD1  O  -3.970  -3.839  -1.629 1.00 . A A .  14 ASP OD1  1 1 
        6 11117 1 1  13 ASP OD2  O  -6.131  -3.523  -1.873 1.00 . A A .  14 ASP OD2  1 1 
        6 11118 1 1  14 LYS C    C  -7.392  -4.832  -8.128 1.00 . A A .  15 LYS C    1 1 
        6 11119 1 1  14 LYS CA   C  -7.353  -3.575  -7.265 1.00 . A A .  15 LYS CA   1 1 
        6 11120 1 1  14 LYS CB   C  -7.408  -2.331  -8.155 1.00 . A A .  15 LYS CB   1 1 
        6 11121 1 1  14 LYS CD   C  -8.470  -0.729  -6.537 1.00 . A A .  15 LYS CD   1 1 
        6 11122 1 1  14 LYS CE   C  -9.826  -0.310  -5.991 1.00 . A A .  15 LYS CE   1 1 
        6 11123 1 1  14 LYS CG   C  -8.603  -1.436  -7.876 1.00 . A A .  15 LYS CG   1 1 
        6 11124 1 1  14 LYS H    H  -5.487  -2.845  -6.580 1.00 . A A .  15 LYS H    1 1 
        6 11125 1 1  14 LYS HA   H  -8.210  -3.575  -6.608 1.00 . A A .  15 LYS HA   1 1 
        6 11126 1 1  14 LYS HB2  H  -6.509  -1.753  -8.001 1.00 . A A .  15 LYS HB2  1 1 
        6 11127 1 1  14 LYS HB3  H  -7.453  -2.644  -9.188 1.00 . A A .  15 LYS HB3  1 1 
        6 11128 1 1  14 LYS HD2  H  -8.001  -1.399  -5.831 1.00 . A A .  15 LYS HD2  1 1 
        6 11129 1 1  14 LYS HD3  H  -7.855   0.151  -6.665 1.00 . A A .  15 LYS HD3  1 1 
        6 11130 1 1  14 LYS HE2  H -10.499  -1.153  -6.047 1.00 . A A .  15 LYS HE2  1 1 
        6 11131 1 1  14 LYS HE3  H  -9.707  -0.013  -4.959 1.00 . A A .  15 LYS HE3  1 1 
        6 11132 1 1  14 LYS HG2  H  -8.676  -0.693  -8.656 1.00 . A A .  15 LYS HG2  1 1 
        6 11133 1 1  14 LYS HG3  H  -9.499  -2.039  -7.866 1.00 . A A .  15 LYS HG3  1 1 
        6 11134 1 1  14 LYS HZ1  H  -9.991   0.862  -7.711 1.00 . A A .  15 LYS HZ1  1 1 
        6 11135 1 1  14 LYS HZ2  H -10.209   1.724  -6.272 1.00 . A A .  15 LYS HZ2  1 1 
        6 11136 1 1  14 LYS HZ3  H -11.436   0.710  -6.845 1.00 . A A .  15 LYS HZ3  1 1 
        6 11137 1 1  14 LYS N    N  -6.155  -3.550  -6.436 1.00 . A A .  15 LYS N    1 1 
        6 11138 1 1  14 LYS NZ   N -10.407   0.826  -6.758 1.00 . A A .  15 LYS NZ   1 1 
        6 11139 1 1  14 LYS O    O  -8.450  -5.432  -8.317 1.00 . A A .  15 LYS O    1 1 
        6 11140 1 1  15 TRP C    C  -6.696  -7.635  -8.769 1.00 . A A .  16 TRP C    1 1 
        6 11141 1 1  15 TRP CA   C  -6.137  -6.412  -9.487 1.00 . A A .  16 TRP CA   1 1 
        6 11142 1 1  15 TRP CB   C  -4.683  -6.660  -9.888 1.00 . A A .  16 TRP CB   1 1 
        6 11143 1 1  15 TRP CD1  C  -3.967  -9.114 -10.085 1.00 . A A .  16 TRP CD1  1 1 
        6 11144 1 1  15 TRP CD2  C  -4.777  -8.237 -11.979 1.00 . A A .  16 TRP CD2  1 1 
        6 11145 1 1  15 TRP CE2  C  -4.424  -9.579 -12.220 1.00 . A A .  16 TRP CE2  1 1 
        6 11146 1 1  15 TRP CE3  C  -5.312  -7.482 -13.027 1.00 . A A .  16 TRP CE3  1 1 
        6 11147 1 1  15 TRP CG   C  -4.478  -7.960 -10.607 1.00 . A A .  16 TRP CG   1 1 
        6 11148 1 1  15 TRP CH2  C  -5.113  -9.417 -14.474 1.00 . A A .  16 TRP CH2  1 1 
        6 11149 1 1  15 TRP CZ2  C  -4.587 -10.179 -13.466 1.00 . A A .  16 TRP CZ2  1 1 
        6 11150 1 1  15 TRP CZ3  C  -5.474  -8.079 -14.263 1.00 . A A .  16 TRP CZ3  1 1 
        6 11151 1 1  15 TRP H    H  -5.425  -4.704  -8.459 1.00 . A A .  16 TRP H    1 1 
        6 11152 1 1  15 TRP HA   H  -6.721  -6.234 -10.379 1.00 . A A .  16 TRP HA   1 1 
        6 11153 1 1  15 TRP HB2  H  -4.354  -5.864 -10.540 1.00 . A A .  16 TRP HB2  1 1 
        6 11154 1 1  15 TRP HB3  H  -4.069  -6.670  -8.999 1.00 . A A .  16 TRP HB3  1 1 
        6 11155 1 1  15 TRP HD1  H  -3.641  -9.226  -9.061 1.00 . A A .  16 TRP HD1  1 1 
        6 11156 1 1  15 TRP HE1  H  -3.607 -11.007 -10.919 1.00 . A A .  16 TRP HE1  1 1 
        6 11157 1 1  15 TRP HE3  H  -5.596  -6.451 -12.884 1.00 . A A .  16 TRP HE3  1 1 
        6 11158 1 1  15 TRP HH2  H  -5.257  -9.842 -15.455 1.00 . A A .  16 TRP HH2  1 1 
        6 11159 1 1  15 TRP HZ2  H  -4.315 -11.209 -13.644 1.00 . A A .  16 TRP HZ2  1 1 
        6 11160 1 1  15 TRP HZ3  H  -5.885  -7.512 -15.085 1.00 . A A .  16 TRP HZ3  1 1 
        6 11161 1 1  15 TRP N    N  -6.235  -5.224  -8.646 1.00 . A A .  16 TRP N    1 1 
        6 11162 1 1  15 TRP NE1  N  -3.931 -10.092 -11.049 1.00 . A A .  16 TRP NE1  1 1 
        6 11163 1 1  15 TRP O    O  -7.357  -8.475  -9.379 1.00 . A A .  16 TRP O    1 1 
        6 11164 1 1  16 GLU C    C  -8.405  -8.744  -6.425 1.00 . A A .  17 GLU C    1 1 
        6 11165 1 1  16 GLU CA   C  -6.903  -8.850  -6.671 1.00 . A A .  17 GLU CA   1 1 
        6 11166 1 1  16 GLU CB   C  -6.159  -8.906  -5.336 1.00 . A A .  17 GLU CB   1 1 
        6 11167 1 1  16 GLU CD   C  -4.033  -9.554  -4.133 1.00 . A A .  17 GLU CD   1 1 
        6 11168 1 1  16 GLU CG   C  -4.692  -9.281  -5.471 1.00 . A A .  17 GLU CG   1 1 
        6 11169 1 1  16 GLU H    H  -5.895  -7.027  -7.042 1.00 . A A .  17 GLU H    1 1 
        6 11170 1 1  16 GLU HA   H  -6.704  -9.758  -7.221 1.00 . A A .  17 GLU HA   1 1 
        6 11171 1 1  16 GLU HB2  H  -6.220  -7.937  -4.862 1.00 . A A .  17 GLU HB2  1 1 
        6 11172 1 1  16 GLU HB3  H  -6.637  -9.637  -4.701 1.00 . A A .  17 GLU HB3  1 1 
        6 11173 1 1  16 GLU HG2  H  -4.615 -10.169  -6.081 1.00 . A A .  17 GLU HG2  1 1 
        6 11174 1 1  16 GLU HG3  H  -4.169  -8.468  -5.954 1.00 . A A .  17 GLU HG3  1 1 
        6 11175 1 1  16 GLU N    N  -6.427  -7.728  -7.471 1.00 . A A .  17 GLU N    1 1 
        6 11176 1 1  16 GLU O    O  -9.054  -9.719  -6.046 1.00 . A A .  17 GLU O    1 1 
        6 11177 1 1  16 GLU OE1  O  -3.881  -8.599  -3.342 1.00 . A A .  17 GLU OE1  1 1 
        6 11178 1 1  16 GLU OE2  O  -3.670 -10.721  -3.876 1.00 . A A .  17 GLU OE2  1 1 
        6 11179 1 1  17 LYS C    C -11.137  -7.453  -7.759 1.00 . A A .  18 LYS C    1 1 
        6 11180 1 1  17 LYS CA   C -10.376  -7.316  -6.444 1.00 . A A .  18 LYS CA   1 1 
        6 11181 1 1  17 LYS CB   C -10.606  -5.924  -5.852 1.00 . A A .  18 LYS CB   1 1 
        6 11182 1 1  17 LYS CD   C -11.981  -4.451  -4.352 1.00 . A A .  18 LYS CD   1 1 
        6 11183 1 1  17 LYS CE   C -12.651  -4.486  -2.988 1.00 . A A .  18 LYS CE   1 1 
        6 11184 1 1  17 LYS CG   C -11.804  -5.849  -4.922 1.00 . A A .  18 LYS CG   1 1 
        6 11185 1 1  17 LYS H    H  -8.381  -6.813  -6.943 1.00 . A A .  18 LYS H    1 1 
        6 11186 1 1  17 LYS HA   H -10.743  -8.057  -5.751 1.00 . A A .  18 LYS HA   1 1 
        6 11187 1 1  17 LYS HB2  H  -9.727  -5.632  -5.297 1.00 . A A .  18 LYS HB2  1 1 
        6 11188 1 1  17 LYS HB3  H -10.761  -5.223  -6.660 1.00 . A A .  18 LYS HB3  1 1 
        6 11189 1 1  17 LYS HD2  H -11.012  -3.986  -4.253 1.00 . A A .  18 LYS HD2  1 1 
        6 11190 1 1  17 LYS HD3  H -12.594  -3.871  -5.029 1.00 . A A .  18 LYS HD3  1 1 
        6 11191 1 1  17 LYS HE2  H -13.611  -3.997  -3.058 1.00 . A A .  18 LYS HE2  1 1 
        6 11192 1 1  17 LYS HE3  H -12.793  -5.517  -2.696 1.00 . A A .  18 LYS HE3  1 1 
        6 11193 1 1  17 LYS HG2  H -12.694  -6.116  -5.472 1.00 . A A .  18 LYS HG2  1 1 
        6 11194 1 1  17 LYS HG3  H -11.660  -6.543  -4.106 1.00 . A A .  18 LYS HG3  1 1 
        6 11195 1 1  17 LYS HZ1  H -10.919  -3.505  -2.352 1.00 . A A .  18 LYS HZ1  1 1 
        6 11196 1 1  17 LYS HZ2  H -11.657  -4.439  -1.151 1.00 . A A .  18 LYS HZ2  1 1 
        6 11197 1 1  17 LYS HZ3  H -12.333  -2.955  -1.602 1.00 . A A .  18 LYS HZ3  1 1 
        6 11198 1 1  17 LYS N    N  -8.951  -7.552  -6.641 1.00 . A A .  18 LYS N    1 1 
        6 11199 1 1  17 LYS NZ   N -11.834  -3.798  -1.950 1.00 . A A .  18 LYS NZ   1 1 
        6 11200 1 1  17 LYS O    O -12.138  -6.769  -7.981 1.00 . A A .  18 LYS O    1 1 
        6 11201 1 1  18 ILE C    C -11.672 -10.035 -10.092 1.00 . A A .  19 ILE C    1 1 
        6 11202 1 1  18 ILE CA   C -11.296  -8.567  -9.916 1.00 . A A .  19 ILE CA   1 1 
        6 11203 1 1  18 ILE CB   C -10.382  -8.138 -11.079 1.00 . A A .  19 ILE CB   1 1 
        6 11204 1 1  18 ILE CD1  C  -8.869  -6.240 -11.843 1.00 . A A .  19 ILE CD1  1 1 
        6 11205 1 1  18 ILE CG1  C -10.016  -6.659 -10.950 1.00 . A A .  19 ILE CG1  1 1 
        6 11206 1 1  18 ILE CG2  C -11.061  -8.407 -12.413 1.00 . A A .  19 ILE CG2  1 1 
        6 11207 1 1  18 ILE H    H  -9.859  -8.854  -8.390 1.00 . A A .  19 ILE H    1 1 
        6 11208 1 1  18 ILE HA   H -12.196  -7.969  -9.952 1.00 . A A .  19 ILE HA   1 1 
        6 11209 1 1  18 ILE HB   H  -9.481  -8.730 -11.035 1.00 . A A .  19 ILE HB   1 1 
        6 11210 1 1  18 ILE HD11 H  -8.150  -7.043 -11.906 1.00 . A A .  19 ILE HD11 1 1 
        6 11211 1 1  18 ILE HD12 H  -9.245  -6.012 -12.829 1.00 . A A .  19 ILE HD12 1 1 
        6 11212 1 1  18 ILE HD13 H  -8.392  -5.363 -11.429 1.00 . A A .  19 ILE HD13 1 1 
        6 11213 1 1  18 ILE HG12 H -10.874  -6.058 -11.208 1.00 . A A .  19 ILE HG12 1 1 
        6 11214 1 1  18 ILE HG13 H  -9.734  -6.453  -9.927 1.00 . A A .  19 ILE HG13 1 1 
        6 11215 1 1  18 ILE HG21 H -11.143  -7.484 -12.968 1.00 . A A .  19 ILE HG21 1 1 
        6 11216 1 1  18 ILE HG22 H -10.474  -9.115 -12.979 1.00 . A A .  19 ILE HG22 1 1 
        6 11217 1 1  18 ILE HG23 H -12.047  -8.813 -12.240 1.00 . A A .  19 ILE HG23 1 1 
        6 11218 1 1  18 ILE N    N -10.659  -8.339  -8.625 1.00 . A A .  19 ILE N    1 1 
        6 11219 1 1  18 ILE O    O -10.827 -10.921  -9.969 1.00 . A A .  19 ILE O    1 1 
        6 11220 1 1  19 ARG C    C -13.068 -12.157 -11.969 1.00 . A A .  20 ARG C    1 1 
        6 11221 1 1  19 ARG CA   C -13.432 -11.643 -10.579 1.00 . A A .  20 ARG CA   1 1 
        6 11222 1 1  19 ARG CB   C -14.948 -11.697 -10.385 1.00 . A A .  20 ARG CB   1 1 
        6 11223 1 1  19 ARG CD   C -16.837 -11.636  -8.728 1.00 . A A .  20 ARG CD   1 1 
        6 11224 1 1  19 ARG CG   C -15.368 -11.965  -8.949 1.00 . A A .  20 ARG CG   1 1 
        6 11225 1 1  19 ARG CZ   C -18.130  -9.912  -7.545 1.00 . A A .  20 ARG CZ   1 1 
        6 11226 1 1  19 ARG H    H -13.571  -9.534 -10.469 1.00 . A A .  20 ARG H    1 1 
        6 11227 1 1  19 ARG HA   H -12.960 -12.274  -9.840 1.00 . A A .  20 ARG HA   1 1 
        6 11228 1 1  19 ARG HB2  H -15.373 -10.752 -10.690 1.00 . A A .  20 ARG HB2  1 1 
        6 11229 1 1  19 ARG HB3  H -15.351 -12.482 -11.007 1.00 . A A .  20 ARG HB3  1 1 
        6 11230 1 1  19 ARG HD2  H -17.350 -11.684  -9.677 1.00 . A A .  20 ARG HD2  1 1 
        6 11231 1 1  19 ARG HD3  H -17.258 -12.367  -8.053 1.00 . A A .  20 ARG HD3  1 1 
        6 11232 1 1  19 ARG HE   H -16.276  -9.671  -8.236 1.00 . A A .  20 ARG HE   1 1 
        6 11233 1 1  19 ARG HG2  H -15.208 -13.009  -8.725 1.00 . A A .  20 ARG HG2  1 1 
        6 11234 1 1  19 ARG HG3  H -14.768 -11.358  -8.289 1.00 . A A .  20 ARG HG3  1 1 
        6 11235 1 1  19 ARG HH11 H -19.088 -11.674  -7.792 1.00 . A A .  20 ARG HH11 1 1 
        6 11236 1 1  19 ARG HH12 H -19.989 -10.451  -6.959 1.00 . A A .  20 ARG HH12 1 1 
        6 11237 1 1  19 ARG HH21 H -17.452  -8.052  -7.142 1.00 . A A .  20 ARG HH21 1 1 
        6 11238 1 1  19 ARG HH22 H -19.058  -8.390  -6.590 1.00 . A A .  20 ARG HH22 1 1 
        6 11239 1 1  19 ARG N    N -12.944 -10.283 -10.384 1.00 . A A .  20 ARG N    1 1 
        6 11240 1 1  19 ARG NE   N -17.018 -10.304  -8.157 1.00 . A A .  20 ARG NE   1 1 
        6 11241 1 1  19 ARG NH1  N -19.153 -10.747  -7.422 1.00 . A A .  20 ARG NH1  1 1 
        6 11242 1 1  19 ARG NH2  N -18.221  -8.684  -7.052 1.00 . A A .  20 ARG NH2  1 1 
        6 11243 1 1  19 ARG O    O -13.152 -11.424 -12.956 1.00 . A A .  20 ARG O    1 1 
        6 11244 1 1  20 LEU C    C -13.489 -14.144 -14.238 1.00 . A A .  21 LEU C    1 1 
        6 11245 1 1  20 LEU CA   C -12.286 -14.033 -13.308 1.00 . A A .  21 LEU CA   1 1 
        6 11246 1 1  20 LEU CB   C -11.681 -15.417 -13.070 1.00 . A A .  21 LEU CB   1 1 
        6 11247 1 1  20 LEU CD1  C -10.059 -16.853 -11.807 1.00 . A A .  21 LEU CD1  1 1 
        6 11248 1 1  20 LEU CD2  C  -9.222 -14.948 -13.194 1.00 . A A .  21 LEU CD2  1 1 
        6 11249 1 1  20 LEU CG   C -10.354 -15.448 -12.310 1.00 . A A .  21 LEU CG   1 1 
        6 11250 1 1  20 LEU H    H -12.616 -13.955 -11.220 1.00 . A A .  21 LEU H    1 1 
        6 11251 1 1  20 LEU HA   H -11.544 -13.400 -13.775 1.00 . A A .  21 LEU HA   1 1 
        6 11252 1 1  20 LEU HB2  H -12.396 -15.998 -12.508 1.00 . A A .  21 LEU HB2  1 1 
        6 11253 1 1  20 LEU HB3  H -11.522 -15.879 -14.033 1.00 . A A .  21 LEU HB3  1 1 
        6 11254 1 1  20 LEU HD11 H -10.969 -17.432 -11.803 1.00 . A A .  21 LEU HD11 1 1 
        6 11255 1 1  20 LEU HD12 H  -9.662 -16.800 -10.803 1.00 . A A .  21 LEU HD12 1 1 
        6 11256 1 1  20 LEU HD13 H  -9.335 -17.322 -12.456 1.00 . A A .  21 LEU HD13 1 1 
        6 11257 1 1  20 LEU HD21 H  -8.360 -15.587 -13.071 1.00 . A A .  21 LEU HD21 1 1 
        6 11258 1 1  20 LEU HD22 H  -8.963 -13.937 -12.912 1.00 . A A .  21 LEU HD22 1 1 
        6 11259 1 1  20 LEU HD23 H  -9.537 -14.964 -14.227 1.00 . A A .  21 LEU HD23 1 1 
        6 11260 1 1  20 LEU HG   H -10.422 -14.794 -11.451 1.00 . A A .  21 LEU HG   1 1 
        6 11261 1 1  20 LEU N    N -12.663 -13.421 -12.039 1.00 . A A .  21 LEU N    1 1 
        6 11262 1 1  20 LEU O    O -13.343 -14.159 -15.461 1.00 . A A .  21 LEU O    1 1 
        6 11263 1 1  21 ARG C    C -17.060 -13.622 -13.724 1.00 . A A .  22 ARG C    1 1 
        6 11264 1 1  21 ARG CA   C -15.908 -14.333 -14.427 1.00 . A A .  22 ARG CA   1 1 
        6 11265 1 1  21 ARG CB   C -16.265 -15.804 -14.651 1.00 . A A .  22 ARG CB   1 1 
        6 11266 1 1  21 ARG CD   C -16.784 -17.486 -16.445 1.00 . A A .  22 ARG CD   1 1 
        6 11267 1 1  21 ARG CG   C -15.907 -16.313 -16.038 1.00 . A A .  22 ARG CG   1 1 
        6 11268 1 1  21 ARG CZ   C -16.478 -17.680 -18.877 1.00 . A A .  22 ARG CZ   1 1 
        6 11269 1 1  21 ARG H    H -14.731 -14.208 -12.673 1.00 . A A .  22 ARG H    1 1 
        6 11270 1 1  21 ARG HA   H -15.740 -13.862 -15.384 1.00 . A A .  22 ARG HA   1 1 
        6 11271 1 1  21 ARG HB2  H -15.739 -16.405 -13.925 1.00 . A A .  22 ARG HB2  1 1 
        6 11272 1 1  21 ARG HB3  H -17.328 -15.930 -14.509 1.00 . A A .  22 ARG HB3  1 1 
        6 11273 1 1  21 ARG HD2  H -16.806 -18.200 -15.636 1.00 . A A .  22 ARG HD2  1 1 
        6 11274 1 1  21 ARG HD3  H -17.784 -17.124 -16.631 1.00 . A A .  22 ARG HD3  1 1 
        6 11275 1 1  21 ARG HE   H -15.789 -18.984 -17.534 1.00 . A A .  22 ARG HE   1 1 
        6 11276 1 1  21 ARG HG2  H -16.042 -15.513 -16.752 1.00 . A A .  22 ARG HG2  1 1 
        6 11277 1 1  21 ARG HG3  H -14.875 -16.628 -16.040 1.00 . A A .  22 ARG HG3  1 1 
        6 11278 1 1  21 ARG HH11 H -17.512 -16.052 -18.278 1.00 . A A .  22 ARG HH11 1 1 
        6 11279 1 1  21 ARG HH12 H -17.289 -16.201 -19.989 1.00 . A A .  22 ARG HH12 1 1 
        6 11280 1 1  21 ARG HH21 H -15.489 -19.191 -19.785 1.00 . A A .  22 ARG HH21 1 1 
        6 11281 1 1  21 ARG HH22 H -16.139 -17.988 -20.846 1.00 . A A .  22 ARG HH22 1 1 
        6 11282 1 1  21 ARG N    N -14.679 -14.223 -13.651 1.00 . A A .  22 ARG N    1 1 
        6 11283 1 1  21 ARG NE   N -16.288 -18.149 -17.648 1.00 . A A .  22 ARG NE   1 1 
        6 11284 1 1  21 ARG NH1  N -17.149 -16.552 -19.064 1.00 . A A .  22 ARG NH1  1 1 
        6 11285 1 1  21 ARG NH2  N -15.995 -18.341 -19.922 1.00 . A A .  22 ARG NH2  1 1 
        6 11286 1 1  21 ARG O    O -17.025 -13.372 -12.519 1.00 . A A .  22 ARG O    1 1 
        6 11287 1 1  22 PRO C    C -20.121 -13.492 -13.054 1.00 . A A .  23 PRO C    1 1 
        6 11288 1 1  22 PRO CA   C -19.288 -12.597 -13.966 1.00 . A A .  23 PRO CA   1 1 
        6 11289 1 1  22 PRO CB   C -20.079 -12.233 -15.225 1.00 . A A .  23 PRO CB   1 1 
        6 11290 1 1  22 PRO CD   C -18.216 -13.552 -15.938 1.00 . A A .  23 PRO CD   1 1 
        6 11291 1 1  22 PRO CG   C -19.654 -13.237 -16.242 1.00 . A A .  23 PRO CG   1 1 
        6 11292 1 1  22 PRO HA   H -19.019 -11.696 -13.435 1.00 . A A .  23 PRO HA   1 1 
        6 11293 1 1  22 PRO HB2  H -21.138 -12.301 -15.021 1.00 . A A .  23 PRO HB2  1 1 
        6 11294 1 1  22 PRO HB3  H -19.829 -11.230 -15.534 1.00 . A A .  23 PRO HB3  1 1 
        6 11295 1 1  22 PRO HD2  H -18.002 -14.588 -16.156 1.00 . A A .  23 PRO HD2  1 1 
        6 11296 1 1  22 PRO HD3  H -17.561 -12.903 -16.499 1.00 . A A .  23 PRO HD3  1 1 
        6 11297 1 1  22 PRO HG2  H -20.259 -14.126 -16.154 1.00 . A A .  23 PRO HG2  1 1 
        6 11298 1 1  22 PRO HG3  H -19.744 -12.816 -17.232 1.00 . A A .  23 PRO HG3  1 1 
        6 11299 1 1  22 PRO N    N -18.106 -13.285 -14.494 1.00 . A A .  23 PRO N    1 1 
        6 11300 1 1  22 PRO O    O -20.719 -13.024 -12.086 1.00 . A A .  23 PRO O    1 1 
        6 11301 1 1  23 GLY C    C -20.034 -16.721 -11.848 1.00 . A A .  24 GLY C    1 1 
        6 11302 1 1  23 GLY CA   C -20.918 -15.723 -12.569 1.00 . A A .  24 GLY CA   1 1 
        6 11303 1 1  23 GLY H    H -19.660 -15.100 -14.154 1.00 . A A .  24 GLY H    1 1 
        6 11304 1 1  23 GLY HA2  H -21.492 -15.173 -11.838 1.00 . A A .  24 GLY HA2  1 1 
        6 11305 1 1  23 GLY HA3  H -21.597 -16.260 -13.214 1.00 . A A .  24 GLY HA3  1 1 
        6 11306 1 1  23 GLY N    N -20.156 -14.783 -13.371 1.00 . A A .  24 GLY N    1 1 
        6 11307 1 1  23 GLY O    O -20.284 -17.925 -11.889 1.00 . A A .  24 GLY O    1 1 
        6 11308 1 1  24 GLY C    C -17.660 -16.509  -9.134 1.00 . A A .  25 GLY C    1 1 
        6 11309 1 1  24 GLY CA   C -18.084 -17.091 -10.467 1.00 . A A .  25 GLY CA   1 1 
        6 11310 1 1  24 GLY H    H -18.843 -15.252 -11.192 1.00 . A A .  25 GLY H    1 1 
        6 11311 1 1  24 GLY HA2  H -18.571 -18.039 -10.295 1.00 . A A .  25 GLY HA2  1 1 
        6 11312 1 1  24 GLY HA3  H -17.205 -17.254 -11.072 1.00 . A A .  25 GLY HA3  1 1 
        6 11313 1 1  24 GLY N    N -18.994 -16.221 -11.189 1.00 . A A .  25 GLY N    1 1 
        6 11314 1 1  24 GLY O    O -18.208 -15.503  -8.684 1.00 . A A .  25 GLY O    1 1 
        6 11315 1 1  25 LYS C    C -14.669 -16.865  -7.112 1.00 . A A .  26 LYS C    1 1 
        6 11316 1 1  25 LYS CA   C -16.181 -16.682  -7.208 1.00 . A A .  26 LYS CA   1 1 
        6 11317 1 1  25 LYS CB   C -16.869 -17.441  -6.072 1.00 . A A .  26 LYS CB   1 1 
        6 11318 1 1  25 LYS CD   C -18.237 -16.065  -4.476 1.00 . A A .  26 LYS CD   1 1 
        6 11319 1 1  25 LYS CE   C -18.160 -16.929  -3.227 1.00 . A A .  26 LYS CE   1 1 
        6 11320 1 1  25 LYS CG   C -18.253 -16.910  -5.738 1.00 . A A .  26 LYS CG   1 1 
        6 11321 1 1  25 LYS H    H -16.282 -17.940  -8.908 1.00 . A A .  26 LYS H    1 1 
        6 11322 1 1  25 LYS HA   H -16.410 -15.631  -7.119 1.00 . A A .  26 LYS HA   1 1 
        6 11323 1 1  25 LYS HB2  H -16.963 -18.480  -6.353 1.00 . A A .  26 LYS HB2  1 1 
        6 11324 1 1  25 LYS HB3  H -16.256 -17.371  -5.185 1.00 . A A .  26 LYS HB3  1 1 
        6 11325 1 1  25 LYS HD2  H -17.377 -15.413  -4.501 1.00 . A A .  26 LYS HD2  1 1 
        6 11326 1 1  25 LYS HD3  H -19.139 -15.472  -4.439 1.00 . A A .  26 LYS HD3  1 1 
        6 11327 1 1  25 LYS HE2  H -19.149 -17.295  -2.997 1.00 . A A .  26 LYS HE2  1 1 
        6 11328 1 1  25 LYS HE3  H -17.503 -17.764  -3.422 1.00 . A A .  26 LYS HE3  1 1 
        6 11329 1 1  25 LYS HG2  H -18.605 -16.305  -6.559 1.00 . A A .  26 LYS HG2  1 1 
        6 11330 1 1  25 LYS HG3  H -18.923 -17.746  -5.591 1.00 . A A .  26 LYS HG3  1 1 
        6 11331 1 1  25 LYS HZ1  H -18.430 -15.887  -1.435 1.00 . A A .  26 LYS HZ1  1 1 
        6 11332 1 1  25 LYS HZ2  H -17.148 -15.310  -2.377 1.00 . A A .  26 LYS HZ2  1 1 
        6 11333 1 1  25 LYS HZ3  H -16.979 -16.754  -1.512 1.00 . A A .  26 LYS HZ3  1 1 
        6 11334 1 1  25 LYS N    N -16.679 -17.143  -8.498 1.00 . A A .  26 LYS N    1 1 
        6 11335 1 1  25 LYS NZ   N -17.643 -16.167  -2.056 1.00 . A A .  26 LYS NZ   1 1 
        6 11336 1 1  25 LYS O    O -14.159 -17.406  -6.131 1.00 . A A .  26 LYS O    1 1 
        6 11337 1 1  26 LYS C    C -11.866 -15.204  -8.603 1.00 . A A .  27 LYS C    1 1 
        6 11338 1 1  26 LYS CA   C -12.503 -16.520  -8.168 1.00 . A A .  27 LYS CA   1 1 
        6 11339 1 1  26 LYS CB   C -12.077 -17.643  -9.117 1.00 . A A .  27 LYS CB   1 1 
        6 11340 1 1  26 LYS CD   C -10.402 -19.433  -9.667 1.00 . A A .  27 LYS CD   1 1 
        6 11341 1 1  26 LYS CE   C  -8.962 -19.890  -9.490 1.00 . A A .  27 LYS CE   1 1 
        6 11342 1 1  26 LYS CG   C -10.717 -18.234  -8.787 1.00 . A A .  27 LYS CG   1 1 
        6 11343 1 1  26 LYS H    H -14.421 -15.988  -8.891 1.00 . A A .  27 LYS H    1 1 
        6 11344 1 1  26 LYS HA   H -12.167 -16.757  -7.170 1.00 . A A .  27 LYS HA   1 1 
        6 11345 1 1  26 LYS HB2  H -12.810 -18.434  -9.073 1.00 . A A .  27 LYS HB2  1 1 
        6 11346 1 1  26 LYS HB3  H -12.041 -17.253 -10.124 1.00 . A A .  27 LYS HB3  1 1 
        6 11347 1 1  26 LYS HD2  H -11.061 -20.245  -9.402 1.00 . A A .  27 LYS HD2  1 1 
        6 11348 1 1  26 LYS HD3  H -10.560 -19.160 -10.700 1.00 . A A .  27 LYS HD3  1 1 
        6 11349 1 1  26 LYS HE2  H  -8.443 -19.173  -8.873 1.00 . A A .  27 LYS HE2  1 1 
        6 11350 1 1  26 LYS HE3  H  -8.962 -20.853  -9.001 1.00 . A A .  27 LYS HE3  1 1 
        6 11351 1 1  26 LYS HG2  H  -9.960 -17.480  -8.940 1.00 . A A .  27 LYS HG2  1 1 
        6 11352 1 1  26 LYS HG3  H -10.712 -18.547  -7.753 1.00 . A A .  27 LYS HG3  1 1 
        6 11353 1 1  26 LYS HZ1  H  -7.849 -20.963 -10.896 1.00 . A A .  27 LYS HZ1  1 1 
        6 11354 1 1  26 LYS HZ2  H  -7.486 -19.312 -10.849 1.00 . A A .  27 LYS HZ2  1 1 
        6 11355 1 1  26 LYS HZ3  H  -8.917 -19.842 -11.578 1.00 . A A .  27 LYS HZ3  1 1 
        6 11356 1 1  26 LYS N    N -13.957 -16.410  -8.137 1.00 . A A .  27 LYS N    1 1 
        6 11357 1 1  26 LYS NZ   N  -8.254 -20.010 -10.795 1.00 . A A .  27 LYS NZ   1 1 
        6 11358 1 1  26 LYS O    O -11.983 -14.801  -9.760 1.00 . A A .  27 LYS O    1 1 
        6 11359 1 1  27 GLN C    C  -9.281 -13.484  -8.794 1.00 . A A .  28 GLN C    1 1 
        6 11360 1 1  27 GLN CA   C -10.538 -13.271  -7.957 1.00 . A A .  28 GLN CA   1 1 
        6 11361 1 1  27 GLN CB   C -10.181 -12.549  -6.656 1.00 . A A .  28 GLN CB   1 1 
        6 11362 1 1  27 GLN CD   C -11.448 -11.949  -4.554 1.00 . A A .  28 GLN CD   1 1 
        6 11363 1 1  27 GLN CG   C -11.340 -11.770  -6.055 1.00 . A A .  28 GLN CG   1 1 
        6 11364 1 1  27 GLN H    H -11.135 -14.914  -6.766 1.00 . A A .  28 GLN H    1 1 
        6 11365 1 1  27 GLN HA   H -11.229 -12.660  -8.518 1.00 . A A .  28 GLN HA   1 1 
        6 11366 1 1  27 GLN HB2  H  -9.852 -13.280  -5.932 1.00 . A A .  28 GLN HB2  1 1 
        6 11367 1 1  27 GLN HB3  H  -9.374 -11.859  -6.851 1.00 . A A .  28 GLN HB3  1 1 
        6 11368 1 1  27 GLN HE21 H  -9.637 -11.166  -4.306 1.00 . A A .  28 GLN HE21 1 1 
        6 11369 1 1  27 GLN HE22 H -10.448 -11.653  -2.861 1.00 . A A .  28 GLN HE22 1 1 
        6 11370 1 1  27 GLN HG2  H -11.200 -10.721  -6.268 1.00 . A A .  28 GLN HG2  1 1 
        6 11371 1 1  27 GLN HG3  H -12.259 -12.109  -6.511 1.00 . A A .  28 GLN HG3  1 1 
        6 11372 1 1  27 GLN N    N -11.193 -14.541  -7.669 1.00 . A A .  28 GLN N    1 1 
        6 11373 1 1  27 GLN NE2  N -10.405 -11.550  -3.834 1.00 . A A .  28 GLN NE2  1 1 
        6 11374 1 1  27 GLN O    O  -8.902 -14.619  -9.085 1.00 . A A .  28 GLN O    1 1 
        6 11375 1 1  27 GLN OE1  O -12.456 -12.441  -4.046 1.00 . A A .  28 GLN OE1  1 1 
        6 11376 1 1  28 TYR C    C  -6.182 -12.445  -9.102 1.00 . A A .  29 TYR C    1 1 
        6 11377 1 1  28 TYR CA   C  -7.426 -12.454  -9.986 1.00 . A A .  29 TYR CA   1 1 
        6 11378 1 1  28 TYR CB   C  -7.376 -11.282 -10.968 1.00 . A A .  29 TYR CB   1 1 
        6 11379 1 1  28 TYR CD1  C  -7.023 -12.246 -13.274 1.00 . A A .  29 TYR CD1  1 1 
        6 11380 1 1  28 TYR CD2  C  -9.167 -11.350 -12.747 1.00 . A A .  29 TYR CD2  1 1 
        6 11381 1 1  28 TYR CE1  C  -7.464 -12.568 -14.543 1.00 . A A .  29 TYR CE1  1 1 
        6 11382 1 1  28 TYR CE2  C  -9.617 -11.669 -14.013 1.00 . A A .  29 TYR CE2  1 1 
        6 11383 1 1  28 TYR CG   C  -7.864 -11.633 -12.355 1.00 . A A .  29 TYR CG   1 1 
        6 11384 1 1  28 TYR CZ   C  -8.763 -12.278 -14.907 1.00 . A A .  29 TYR CZ   1 1 
        6 11385 1 1  28 TYR H    H  -8.990 -11.511  -8.916 1.00 . A A .  29 TYR H    1 1 
        6 11386 1 1  28 TYR HA   H  -7.450 -13.378 -10.545 1.00 . A A .  29 TYR HA   1 1 
        6 11387 1 1  28 TYR HB2  H  -7.994 -10.480 -10.593 1.00 . A A .  29 TYR HB2  1 1 
        6 11388 1 1  28 TYR HB3  H  -6.356 -10.935 -11.053 1.00 . A A .  29 TYR HB3  1 1 
        6 11389 1 1  28 TYR HD1  H  -6.006 -12.472 -12.986 1.00 . A A .  29 TYR HD1  1 1 
        6 11390 1 1  28 TYR HD2  H  -9.834 -10.873 -12.043 1.00 . A A .  29 TYR HD2  1 1 
        6 11391 1 1  28 TYR HE1  H  -6.795 -13.045 -15.244 1.00 . A A .  29 TYR HE1  1 1 
        6 11392 1 1  28 TYR HE2  H -10.634 -11.442 -14.298 1.00 . A A .  29 TYR HE2  1 1 
        6 11393 1 1  28 TYR HH   H  -8.843 -13.447 -16.433 1.00 . A A .  29 TYR HH   1 1 
        6 11394 1 1  28 TYR N    N  -8.639 -12.387  -9.179 1.00 . A A .  29 TYR N    1 1 
        6 11395 1 1  28 TYR O    O  -6.175 -11.845  -8.027 1.00 . A A .  29 TYR O    1 1 
        6 11396 1 1  28 TYR OH   O  -9.207 -12.597 -16.170 1.00 . A A .  29 TYR OH   1 1 
        6 11397 1 1  29 LYS C    C  -2.683 -13.022  -9.750 1.00 . A A .  30 LYS C    1 1 
        6 11398 1 1  29 LYS CA   C  -3.881 -13.183  -8.818 1.00 . A A .  30 LYS CA   1 1 
        6 11399 1 1  29 LYS CB   C  -3.782 -14.514  -8.069 1.00 . A A .  30 LYS CB   1 1 
        6 11400 1 1  29 LYS CD   C  -3.340 -14.576  -5.597 1.00 . A A .  30 LYS CD   1 1 
        6 11401 1 1  29 LYS CE   C  -3.907 -15.166  -4.316 1.00 . A A .  30 LYS CE   1 1 
        6 11402 1 1  29 LYS CG   C  -4.400 -14.478  -6.682 1.00 . A A .  30 LYS CG   1 1 
        6 11403 1 1  29 LYS H    H  -5.199 -13.572 -10.428 1.00 . A A .  30 LYS H    1 1 
        6 11404 1 1  29 LYS HA   H  -3.876 -12.375  -8.102 1.00 . A A .  30 LYS HA   1 1 
        6 11405 1 1  29 LYS HB2  H  -4.287 -15.275  -8.645 1.00 . A A .  30 LYS HB2  1 1 
        6 11406 1 1  29 LYS HB3  H  -2.740 -14.781  -7.969 1.00 . A A .  30 LYS HB3  1 1 
        6 11407 1 1  29 LYS HD2  H  -2.536 -15.207  -5.946 1.00 . A A .  30 LYS HD2  1 1 
        6 11408 1 1  29 LYS HD3  H  -2.958 -13.585  -5.390 1.00 . A A .  30 LYS HD3  1 1 
        6 11409 1 1  29 LYS HE2  H  -3.362 -14.761  -3.476 1.00 . A A .  30 LYS HE2  1 1 
        6 11410 1 1  29 LYS HE3  H  -4.948 -14.887  -4.237 1.00 . A A .  30 LYS HE3  1 1 
        6 11411 1 1  29 LYS HG2  H  -4.939 -13.550  -6.562 1.00 . A A .  30 LYS HG2  1 1 
        6 11412 1 1  29 LYS HG3  H  -5.083 -15.310  -6.581 1.00 . A A .  30 LYS HG3  1 1 
        6 11413 1 1  29 LYS HZ1  H  -3.857 -17.027  -5.262 1.00 . A A .  30 LYS HZ1  1 1 
        6 11414 1 1  29 LYS HZ2  H  -4.573 -17.057  -3.730 1.00 . A A .  30 LYS HZ2  1 1 
        6 11415 1 1  29 LYS HZ3  H  -2.892 -16.937  -3.875 1.00 . A A .  30 LYS HZ3  1 1 
        6 11416 1 1  29 LYS N    N  -5.132 -13.113  -9.564 1.00 . A A .  30 LYS N    1 1 
        6 11417 1 1  29 LYS NZ   N  -3.799 -16.651  -4.293 1.00 . A A .  30 LYS NZ   1 1 
        6 11418 1 1  29 LYS O    O  -2.813 -13.133 -10.969 1.00 . A A .  30 LYS O    1 1 
        6 11419 1 1  30 LEU C    C  -0.085 -13.759 -10.898 1.00 . A A .  31 LEU C    1 1 
        6 11420 1 1  30 LEU CA   C  -0.296 -12.587  -9.945 1.00 . A A .  31 LEU CA   1 1 
        6 11421 1 1  30 LEU CB   C   0.910 -12.448  -9.014 1.00 . A A .  31 LEU CB   1 1 
        6 11422 1 1  30 LEU CD1  C   1.248  -9.978  -8.747 1.00 . A A .  31 LEU CD1  1 1 
        6 11423 1 1  30 LEU CD2  C   3.217 -11.521  -8.694 1.00 . A A .  31 LEU CD2  1 1 
        6 11424 1 1  30 LEU CG   C   1.842 -11.268  -9.294 1.00 . A A .  31 LEU CG   1 1 
        6 11425 1 1  30 LEU H    H  -1.477 -12.684  -8.192 1.00 . A A .  31 LEU H    1 1 
        6 11426 1 1  30 LEU HA   H  -0.399 -11.681 -10.525 1.00 . A A .  31 LEU HA   1 1 
        6 11427 1 1  30 LEU HB2  H   0.538 -12.343  -8.006 1.00 . A A .  31 LEU HB2  1 1 
        6 11428 1 1  30 LEU HB3  H   1.492 -13.355  -9.090 1.00 . A A .  31 LEU HB3  1 1 
        6 11429 1 1  30 LEU HD11 H   1.432  -9.174  -9.443 1.00 . A A .  31 LEU HD11 1 1 
        6 11430 1 1  30 LEU HD12 H   1.709  -9.745  -7.798 1.00 . A A .  31 LEU HD12 1 1 
        6 11431 1 1  30 LEU HD13 H   0.184 -10.102  -8.609 1.00 . A A .  31 LEU HD13 1 1 
        6 11432 1 1  30 LEU HD21 H   3.788 -10.604  -8.705 1.00 . A A .  31 LEU HD21 1 1 
        6 11433 1 1  30 LEU HD22 H   3.730 -12.272  -9.277 1.00 . A A .  31 LEU HD22 1 1 
        6 11434 1 1  30 LEU HD23 H   3.108 -11.865  -7.676 1.00 . A A .  31 LEU HD23 1 1 
        6 11435 1 1  30 LEU HG   H   1.957 -11.154 -10.362 1.00 . A A .  31 LEU HG   1 1 
        6 11436 1 1  30 LEU N    N  -1.518 -12.761  -9.168 1.00 . A A .  31 LEU N    1 1 
        6 11437 1 1  30 LEU O    O   0.471 -13.598 -11.984 1.00 . A A .  31 LEU O    1 1 
        6 11438 1 1  31 LYS C    C  -0.941 -15.905 -12.707 1.00 . A A .  32 LYS C    1 1 
        6 11439 1 1  31 LYS CA   C  -0.398 -16.138 -11.301 1.00 . A A .  32 LYS CA   1 1 
        6 11440 1 1  31 LYS CB   C  -1.134 -17.311 -10.648 1.00 . A A .  32 LYS CB   1 1 
        6 11441 1 1  31 LYS CD   C  -1.836 -19.714 -10.848 1.00 . A A .  32 LYS CD   1 1 
        6 11442 1 1  31 LYS CE   C  -1.346 -20.407  -9.585 1.00 . A A .  32 LYS CE   1 1 
        6 11443 1 1  31 LYS CG   C  -0.858 -18.648 -11.313 1.00 . A A .  32 LYS CG   1 1 
        6 11444 1 1  31 LYS H    H  -0.968 -15.004  -9.607 1.00 . A A .  32 LYS H    1 1 
        6 11445 1 1  31 LYS HA   H   0.653 -16.377 -11.368 1.00 . A A .  32 LYS HA   1 1 
        6 11446 1 1  31 LYS HB2  H  -0.831 -17.379  -9.613 1.00 . A A .  32 LYS HB2  1 1 
        6 11447 1 1  31 LYS HB3  H  -2.196 -17.123 -10.691 1.00 . A A .  32 LYS HB3  1 1 
        6 11448 1 1  31 LYS HD2  H  -2.790 -19.252 -10.644 1.00 . A A .  32 LYS HD2  1 1 
        6 11449 1 1  31 LYS HD3  H  -1.951 -20.452 -11.630 1.00 . A A .  32 LYS HD3  1 1 
        6 11450 1 1  31 LYS HE2  H  -1.949 -21.286  -9.415 1.00 . A A .  32 LYS HE2  1 1 
        6 11451 1 1  31 LYS HE3  H  -0.316 -20.699  -9.727 1.00 . A A .  32 LYS HE3  1 1 
        6 11452 1 1  31 LYS HG2  H  -0.951 -18.534 -12.383 1.00 . A A .  32 LYS HG2  1 1 
        6 11453 1 1  31 LYS HG3  H   0.146 -18.963 -11.068 1.00 . A A .  32 LYS HG3  1 1 
        6 11454 1 1  31 LYS HZ1  H  -2.029 -18.689  -8.611 1.00 . A A .  32 LYS HZ1  1 1 
        6 11455 1 1  31 LYS HZ2  H  -0.492 -19.190  -8.118 1.00 . A A .  32 LYS HZ2  1 1 
        6 11456 1 1  31 LYS HZ3  H  -1.863 -20.032  -7.596 1.00 . A A .  32 LYS HZ3  1 1 
        6 11457 1 1  31 LYS N    N  -0.534 -14.939 -10.484 1.00 . A A .  32 LYS N    1 1 
        6 11458 1 1  31 LYS NZ   N  -1.439 -19.517  -8.394 1.00 . A A .  32 LYS NZ   1 1 
        6 11459 1 1  31 LYS O    O  -0.365 -16.372 -13.691 1.00 . A A .  32 LYS O    1 1 
        6 11460 1 1  32 HIS C    C  -1.870 -13.820 -14.835 1.00 . A A .  33 HIS C    1 1 
        6 11461 1 1  32 HIS CA   C  -2.669 -14.879 -14.081 1.00 . A A .  33 HIS CA   1 1 
        6 11462 1 1  32 HIS CB   C  -4.109 -14.402 -13.880 1.00 . A A .  33 HIS CB   1 1 
        6 11463 1 1  32 HIS CD2  C  -4.981 -16.600 -12.815 1.00 . A A .  33 HIS CD2  1 1 
        6 11464 1 1  32 HIS CE1  C  -6.276 -15.721 -11.282 1.00 . A A .  33 HIS CE1  1 1 
        6 11465 1 1  32 HIS CG   C  -4.895 -15.254 -12.933 1.00 . A A .  33 HIS CG   1 1 
        6 11466 1 1  32 HIS H    H  -2.462 -14.834 -11.975 1.00 . A A .  33 HIS H    1 1 
        6 11467 1 1  32 HIS HA   H  -2.678 -15.788 -14.664 1.00 . A A .  33 HIS HA   1 1 
        6 11468 1 1  32 HIS HB2  H  -4.096 -13.396 -13.489 1.00 . A A .  33 HIS HB2  1 1 
        6 11469 1 1  32 HIS HB3  H  -4.618 -14.406 -14.833 1.00 . A A .  33 HIS HB3  1 1 
        6 11470 1 1  32 HIS HD2  H  -4.465 -17.331 -13.423 1.00 . A A .  33 HIS HD2  1 1 
        6 11471 1 1  32 HIS HE1  H  -6.968 -15.613 -10.460 1.00 . A A .  33 HIS HE1  1 1 
        6 11472 1 1  32 HIS HE2  H  -6.110 -17.783 -11.459 1.00 . A A .  33 HIS HE2  1 1 
        6 11473 1 1  32 HIS N    N  -2.050 -15.178 -12.795 1.00 . A A .  33 HIS N    1 1 
        6 11474 1 1  32 HIS ND1  N  -5.719 -14.732 -11.958 1.00 . A A .  33 HIS ND1  1 1 
        6 11475 1 1  32 HIS NE2  N  -5.846 -16.864 -11.783 1.00 . A A .  33 HIS NE2  1 1 
        6 11476 1 1  32 HIS O    O  -1.768 -13.951 -16.055 1.00 . A A .  33 HIS O    1 1 
        6 11477 1 1  33 ILE C    C   0.699 -12.361 -15.495 1.00 . A A .  34 ILE C    1 1 
        6 11478 1 1  33 ILE CA   C  -0.549 -11.777 -14.844 1.00 . A A .  34 ILE CA   1 1 
        6 11479 1 1  33 ILE CB   C  -0.132 -10.659 -13.871 1.00 . A A .  34 ILE CB   1 1 
        6 11480 1 1  33 ILE CD1  C  -1.031  -9.188 -11.998 1.00 . A A .  34 ILE CD1  1 1 
        6 11481 1 1  33 ILE CG1  C  -1.364 -10.062 -13.187 1.00 . A A .  34 ILE CG1  1 1 
        6 11482 1 1  33 ILE CG2  C   0.646  -9.578 -14.608 1.00 . A A .  34 ILE CG2  1 1 
        6 11483 1 1  33 ILE H    H  -1.438 -12.762 -13.195 1.00 . A A .  34 ILE H    1 1 
        6 11484 1 1  33 ILE HA   H  -1.173 -11.344 -15.612 1.00 . A A .  34 ILE HA   1 1 
        6 11485 1 1  33 ILE HB   H   0.516 -11.087 -13.121 1.00 . A A .  34 ILE HB   1 1 
        6 11486 1 1  33 ILE HD11 H  -0.632  -9.799 -11.201 1.00 . A A .  34 ILE HD11 1 1 
        6 11487 1 1  33 ILE HD12 H  -0.297  -8.450 -12.286 1.00 . A A .  34 ILE HD12 1 1 
        6 11488 1 1  33 ILE HD13 H  -1.927  -8.690 -11.655 1.00 . A A .  34 ILE HD13 1 1 
        6 11489 1 1  33 ILE HG12 H  -1.907  -9.460 -13.898 1.00 . A A .  34 ILE HG12 1 1 
        6 11490 1 1  33 ILE HG13 H  -1.998 -10.865 -12.841 1.00 . A A .  34 ILE HG13 1 1 
        6 11491 1 1  33 ILE HG21 H   0.392  -8.611 -14.201 1.00 . A A .  34 ILE HG21 1 1 
        6 11492 1 1  33 ILE HG22 H   1.705  -9.752 -14.487 1.00 . A A .  34 ILE HG22 1 1 
        6 11493 1 1  33 ILE HG23 H   0.394  -9.606 -15.657 1.00 . A A .  34 ILE HG23 1 1 
        6 11494 1 1  33 ILE N    N  -1.321 -12.810 -14.166 1.00 . A A .  34 ILE N    1 1 
        6 11495 1 1  33 ILE O    O   1.098 -11.946 -16.583 1.00 . A A .  34 ILE O    1 1 
        6 11496 1 1  34 VAL C    C   2.169 -15.064 -16.343 1.00 . A A .  35 VAL C    1 1 
        6 11497 1 1  34 VAL CA   C   2.517 -13.974 -15.336 1.00 . A A .  35 VAL CA   1 1 
        6 11498 1 1  34 VAL CB   C   3.354 -14.588 -14.198 1.00 . A A .  35 VAL CB   1 1 
        6 11499 1 1  34 VAL CG1  C   4.586 -15.282 -14.757 1.00 . A A .  35 VAL CG1  1 1 
        6 11500 1 1  34 VAL CG2  C   3.745 -13.520 -13.189 1.00 . A A .  35 VAL CG2  1 1 
        6 11501 1 1  34 VAL H    H   0.950 -13.617 -13.959 1.00 . A A .  35 VAL H    1 1 
        6 11502 1 1  34 VAL HA   H   3.114 -13.220 -15.828 1.00 . A A .  35 VAL HA   1 1 
        6 11503 1 1  34 VAL HB   H   2.750 -15.327 -13.693 1.00 . A A .  35 VAL HB   1 1 
        6 11504 1 1  34 VAL HG11 H   4.324 -16.283 -15.070 1.00 . A A .  35 VAL HG11 1 1 
        6 11505 1 1  34 VAL HG12 H   4.961 -14.726 -15.604 1.00 . A A .  35 VAL HG12 1 1 
        6 11506 1 1  34 VAL HG13 H   5.348 -15.333 -13.993 1.00 . A A .  35 VAL HG13 1 1 
        6 11507 1 1  34 VAL HG21 H   2.994 -13.464 -12.415 1.00 . A A .  35 VAL HG21 1 1 
        6 11508 1 1  34 VAL HG22 H   4.698 -13.775 -12.746 1.00 . A A .  35 VAL HG22 1 1 
        6 11509 1 1  34 VAL HG23 H   3.823 -12.565 -13.686 1.00 . A A .  35 VAL HG23 1 1 
        6 11510 1 1  34 VAL N    N   1.314 -13.329 -14.822 1.00 . A A .  35 VAL N    1 1 
        6 11511 1 1  34 VAL O    O   2.867 -15.249 -17.339 1.00 . A A .  35 VAL O    1 1 
        6 11512 1 1  35 TRP C    C   0.437 -16.343 -18.379 1.00 . A A .  36 TRP C    1 1 
        6 11513 1 1  35 TRP CA   C   0.643 -16.857 -16.958 1.00 . A A .  36 TRP CA   1 1 
        6 11514 1 1  35 TRP CB   C  -0.654 -17.476 -16.433 1.00 . A A .  36 TRP CB   1 1 
        6 11515 1 1  35 TRP CD1  C  -1.167 -19.830 -17.306 1.00 . A A .  36 TRP CD1  1 1 
        6 11516 1 1  35 TRP CD2  C  -2.056 -18.179 -18.532 1.00 . A A .  36 TRP CD2  1 1 
        6 11517 1 1  35 TRP CE2  C  -2.410 -19.412 -19.115 1.00 . A A .  36 TRP CE2  1 1 
        6 11518 1 1  35 TRP CE3  C  -2.503 -16.998 -19.131 1.00 . A A .  36 TRP CE3  1 1 
        6 11519 1 1  35 TRP CG   C  -1.262 -18.469 -17.376 1.00 . A A .  36 TRP CG   1 1 
        6 11520 1 1  35 TRP CH2  C  -3.613 -18.323 -20.830 1.00 . A A .  36 TRP CH2  1 1 
        6 11521 1 1  35 TRP CZ2  C  -3.189 -19.495 -20.266 1.00 . A A .  36 TRP CZ2  1 1 
        6 11522 1 1  35 TRP CZ3  C  -3.276 -17.082 -20.273 1.00 . A A .  36 TRP CZ3  1 1 
        6 11523 1 1  35 TRP H    H   0.569 -15.590 -15.264 1.00 . A A .  36 TRP H    1 1 
        6 11524 1 1  35 TRP HA   H   1.414 -17.614 -16.969 1.00 . A A .  36 TRP HA   1 1 
        6 11525 1 1  35 TRP HB2  H  -0.453 -17.981 -15.501 1.00 . A A .  36 TRP HB2  1 1 
        6 11526 1 1  35 TRP HB3  H  -1.376 -16.690 -16.264 1.00 . A A .  36 TRP HB3  1 1 
        6 11527 1 1  35 TRP HD1  H  -0.628 -20.363 -16.539 1.00 . A A .  36 TRP HD1  1 1 
        6 11528 1 1  35 TRP HE1  H  -1.936 -21.366 -18.516 1.00 . A A .  36 TRP HE1  1 1 
        6 11529 1 1  35 TRP HE3  H  -2.254 -16.033 -18.716 1.00 . A A .  36 TRP HE3  1 1 
        6 11530 1 1  35 TRP HH2  H  -4.218 -18.341 -21.724 1.00 . A A .  36 TRP HH2  1 1 
        6 11531 1 1  35 TRP HZ2  H  -3.457 -20.443 -20.707 1.00 . A A .  36 TRP HZ2  1 1 
        6 11532 1 1  35 TRP HZ3  H  -3.631 -16.180 -20.751 1.00 . A A .  36 TRP HZ3  1 1 
        6 11533 1 1  35 TRP N    N   1.085 -15.783 -16.074 1.00 . A A .  36 TRP N    1 1 
        6 11534 1 1  35 TRP NE1  N  -1.855 -20.403 -18.349 1.00 . A A .  36 TRP NE1  1 1 
        6 11535 1 1  35 TRP O    O   0.673 -17.062 -19.349 1.00 . A A .  36 TRP O    1 1 
        6 11536 1 1  36 ALA C    C   1.075 -14.065 -20.450 1.00 . A A .  37 ALA C    1 1 
        6 11537 1 1  36 ALA CA   C  -0.237 -14.483 -19.796 1.00 . A A .  37 ALA CA   1 1 
        6 11538 1 1  36 ALA CB   C  -1.167 -13.287 -19.659 1.00 . A A .  37 ALA CB   1 1 
        6 11539 1 1  36 ALA H    H  -0.171 -14.570 -17.683 1.00 . A A .  37 ALA H    1 1 
        6 11540 1 1  36 ALA HA   H  -0.723 -15.216 -20.425 1.00 . A A .  37 ALA HA   1 1 
        6 11541 1 1  36 ALA HB1  H  -1.099 -12.893 -18.655 1.00 . A A .  37 ALA HB1  1 1 
        6 11542 1 1  36 ALA HB2  H  -0.878 -12.524 -20.366 1.00 . A A .  37 ALA HB2  1 1 
        6 11543 1 1  36 ALA HB3  H  -2.182 -13.596 -19.857 1.00 . A A .  37 ALA HB3  1 1 
        6 11544 1 1  36 ALA N    N  -0.002 -15.094 -18.494 1.00 . A A .  37 ALA N    1 1 
        6 11545 1 1  36 ALA O    O   1.188 -14.039 -21.675 1.00 . A A .  37 ALA O    1 1 
        6 11546 1 1  37 SER C    C   4.113 -14.484 -20.755 1.00 . A A .  38 SER C    1 1 
        6 11547 1 1  37 SER CA   C   3.368 -13.313 -20.124 1.00 . A A .  38 SER CA   1 1 
        6 11548 1 1  37 SER CB   C   4.201 -12.714 -18.990 1.00 . A A .  38 SER CB   1 1 
        6 11549 1 1  37 SER H    H   1.912 -13.776 -18.657 1.00 . A A .  38 SER H    1 1 
        6 11550 1 1  37 SER HA   H   3.204 -12.556 -20.878 1.00 . A A .  38 SER HA   1 1 
        6 11551 1 1  37 SER HB2  H   3.874 -13.127 -18.048 1.00 . A A .  38 SER HB2  1 1 
        6 11552 1 1  37 SER HB3  H   5.242 -12.955 -19.146 1.00 . A A .  38 SER HB3  1 1 
        6 11553 1 1  37 SER HG   H   4.566 -10.956 -18.205 1.00 . A A .  38 SER HG   1 1 
        6 11554 1 1  37 SER N    N   2.064 -13.736 -19.625 1.00 . A A .  38 SER N    1 1 
        6 11555 1 1  37 SER O    O   4.670 -14.364 -21.846 1.00 . A A .  38 SER O    1 1 
        6 11556 1 1  37 SER OG   O   4.062 -11.304 -18.943 1.00 . A A .  38 SER OG   1 1 
        6 11557 1 1  38 ARG C    C   4.090 -17.372 -21.781 1.00 . A A .  39 ARG C    1 1 
        6 11558 1 1  38 ARG CA   C   4.798 -16.810 -20.551 1.00 . A A .  39 ARG CA   1 1 
        6 11559 1 1  38 ARG CB   C   4.859 -17.876 -19.454 1.00 . A A .  39 ARG CB   1 1 
        6 11560 1 1  38 ARG CD   C   6.254 -19.120 -17.774 1.00 . A A .  39 ARG CD   1 1 
        6 11561 1 1  38 ARG CG   C   6.260 -18.113 -18.914 1.00 . A A .  39 ARG CG   1 1 
        6 11562 1 1  38 ARG CZ   C   7.201 -21.337 -17.292 1.00 . A A .  39 ARG CZ   1 1 
        6 11563 1 1  38 ARG H    H   3.658 -15.651 -19.197 1.00 . A A .  39 ARG H    1 1 
        6 11564 1 1  38 ARG HA   H   5.804 -16.531 -20.826 1.00 . A A .  39 ARG HA   1 1 
        6 11565 1 1  38 ARG HB2  H   4.228 -17.568 -18.633 1.00 . A A .  39 ARG HB2  1 1 
        6 11566 1 1  38 ARG HB3  H   4.489 -18.808 -19.853 1.00 . A A .  39 ARG HB3  1 1 
        6 11567 1 1  38 ARG HD2  H   6.798 -18.703 -16.940 1.00 . A A .  39 ARG HD2  1 1 
        6 11568 1 1  38 ARG HD3  H   5.232 -19.304 -17.481 1.00 . A A .  39 ARG HD3  1 1 
        6 11569 1 1  38 ARG HE   H   7.055 -20.531 -19.110 1.00 . A A .  39 ARG HE   1 1 
        6 11570 1 1  38 ARG HG2  H   6.884 -18.491 -19.710 1.00 . A A .  39 ARG HG2  1 1 
        6 11571 1 1  38 ARG HG3  H   6.660 -17.177 -18.553 1.00 . A A .  39 ARG HG3  1 1 
        6 11572 1 1  38 ARG HH11 H   6.544 -20.322 -15.673 1.00 . A A .  39 ARG HH11 1 1 
        6 11573 1 1  38 ARG HH12 H   7.214 -21.887 -15.347 1.00 . A A .  39 ARG HH12 1 1 
        6 11574 1 1  38 ARG HH21 H   7.938 -22.592 -18.694 1.00 . A A .  39 ARG HH21 1 1 
        6 11575 1 1  38 ARG HH22 H   8.006 -23.176 -17.066 1.00 . A A .  39 ARG HH22 1 1 
        6 11576 1 1  38 ARG N    N   4.120 -15.617 -20.060 1.00 . A A .  39 ARG N    1 1 
        6 11577 1 1  38 ARG NE   N   6.874 -20.385 -18.159 1.00 . A A .  39 ARG NE   1 1 
        6 11578 1 1  38 ARG NH1  N   6.967 -21.168 -15.997 1.00 . A A .  39 ARG NH1  1 1 
        6 11579 1 1  38 ARG NH2  N   7.761 -22.461 -17.719 1.00 . A A .  39 ARG NH2  1 1 
        6 11580 1 1  38 ARG O    O   4.717 -17.980 -22.646 1.00 . A A .  39 ARG O    1 1 
        6 11581 1 1  39 GLU C    C   2.032 -16.666 -24.138 1.00 . A A .  40 GLU C    1 1 
        6 11582 1 1  39 GLU CA   C   1.985 -17.650 -22.971 1.00 . A A .  40 GLU CA   1 1 
        6 11583 1 1  39 GLU CB   C   0.535 -17.877 -22.540 1.00 . A A .  40 GLU CB   1 1 
        6 11584 1 1  39 GLU CD   C  -0.125 -20.310 -22.375 1.00 . A A .  40 GLU CD   1 1 
        6 11585 1 1  39 GLU CG   C  -0.127 -19.057 -23.230 1.00 . A A .  40 GLU CG   1 1 
        6 11586 1 1  39 GLU H    H   2.334 -16.671 -21.127 1.00 . A A .  40 GLU H    1 1 
        6 11587 1 1  39 GLU HA   H   2.407 -18.590 -23.292 1.00 . A A .  40 GLU HA   1 1 
        6 11588 1 1  39 GLU HB2  H   0.512 -18.050 -21.474 1.00 . A A .  40 GLU HB2  1 1 
        6 11589 1 1  39 GLU HB3  H  -0.037 -16.989 -22.763 1.00 . A A .  40 GLU HB3  1 1 
        6 11590 1 1  39 GLU HG2  H  -1.151 -18.797 -23.457 1.00 . A A .  40 GLU HG2  1 1 
        6 11591 1 1  39 GLU HG3  H   0.402 -19.265 -24.148 1.00 . A A .  40 GLU HG3  1 1 
        6 11592 1 1  39 GLU N    N   2.778 -17.163 -21.849 1.00 . A A .  40 GLU N    1 1 
        6 11593 1 1  39 GLU O    O   1.859 -17.050 -25.295 1.00 . A A .  40 GLU O    1 1 
        6 11594 1 1  39 GLU OE1  O   0.964 -20.707 -21.909 1.00 . A A .  40 GLU OE1  1 1 
        6 11595 1 1  39 GLU OE2  O  -1.210 -20.893 -22.173 1.00 . A A .  40 GLU OE2  1 1 
        6 11596 1 1  40 LEU C    C   3.601 -14.501 -25.684 1.00 . A A .  41 LEU C    1 1 
        6 11597 1 1  40 LEU CA   C   2.335 -14.357 -24.844 1.00 . A A .  41 LEU CA   1 1 
        6 11598 1 1  40 LEU CB   C   2.296 -12.973 -24.193 1.00 . A A .  41 LEU CB   1 1 
        6 11599 1 1  40 LEU CD1  C   1.024 -10.947 -23.446 1.00 . A A .  41 LEU CD1  1 1 
        6 11600 1 1  40 LEU CD2  C   0.383 -12.109 -25.565 1.00 . A A .  41 LEU CD2  1 1 
        6 11601 1 1  40 LEU CG   C   0.929 -12.288 -24.156 1.00 . A A .  41 LEU CG   1 1 
        6 11602 1 1  40 LEU H    H   2.396 -15.153 -22.884 1.00 . A A .  41 LEU H    1 1 
        6 11603 1 1  40 LEU HA   H   1.476 -14.468 -25.488 1.00 . A A .  41 LEU HA   1 1 
        6 11604 1 1  40 LEU HB2  H   2.642 -13.076 -23.176 1.00 . A A .  41 LEU HB2  1 1 
        6 11605 1 1  40 LEU HB3  H   2.973 -12.333 -24.739 1.00 . A A .  41 LEU HB3  1 1 
        6 11606 1 1  40 LEU HD11 H   1.091 -10.156 -24.177 1.00 . A A .  41 LEU HD11 1 1 
        6 11607 1 1  40 LEU HD12 H   1.903 -10.933 -22.819 1.00 . A A .  41 LEU HD12 1 1 
        6 11608 1 1  40 LEU HD13 H   0.145 -10.799 -22.836 1.00 . A A .  41 LEU HD13 1 1 
        6 11609 1 1  40 LEU HD21 H  -0.599 -12.554 -25.629 1.00 . A A .  41 LEU HD21 1 1 
        6 11610 1 1  40 LEU HD22 H   1.043 -12.593 -26.271 1.00 . A A .  41 LEU HD22 1 1 
        6 11611 1 1  40 LEU HD23 H   0.319 -11.056 -25.796 1.00 . A A .  41 LEU HD23 1 1 
        6 11612 1 1  40 LEU HG   H   0.237 -12.908 -23.604 1.00 . A A .  41 LEU HG   1 1 
        6 11613 1 1  40 LEU N    N   2.267 -15.397 -23.823 1.00 . A A .  41 LEU N    1 1 
        6 11614 1 1  40 LEU O    O   3.548 -14.471 -26.912 1.00 . A A .  41 LEU O    1 1 
        6 11615 1 1  41 GLU C    C   5.970 -15.971 -26.683 1.00 . A A .  42 GLU C    1 1 
        6 11616 1 1  41 GLU CA   C   6.015 -14.809 -25.695 1.00 . A A .  42 GLU CA   1 1 
        6 11617 1 1  41 GLU CB   C   7.140 -15.030 -24.680 1.00 . A A .  42 GLU CB   1 1 
        6 11618 1 1  41 GLU CD   C   9.653 -15.072 -24.435 1.00 . A A .  42 GLU CD   1 1 
        6 11619 1 1  41 GLU CG   C   8.466 -15.410 -25.315 1.00 . A A .  42 GLU CG   1 1 
        6 11620 1 1  41 GLU H    H   4.714 -14.674 -24.031 1.00 . A A .  42 GLU H    1 1 
        6 11621 1 1  41 GLU HA   H   6.209 -13.897 -26.239 1.00 . A A .  42 GLU HA   1 1 
        6 11622 1 1  41 GLU HB2  H   7.282 -14.121 -24.115 1.00 . A A .  42 GLU HB2  1 1 
        6 11623 1 1  41 GLU HB3  H   6.848 -15.821 -24.006 1.00 . A A .  42 GLU HB3  1 1 
        6 11624 1 1  41 GLU HG2  H   8.468 -16.474 -25.504 1.00 . A A .  42 GLU HG2  1 1 
        6 11625 1 1  41 GLU HG3  H   8.567 -14.881 -26.251 1.00 . A A .  42 GLU HG3  1 1 
        6 11626 1 1  41 GLU N    N   4.737 -14.659 -25.009 1.00 . A A .  42 GLU N    1 1 
        6 11627 1 1  41 GLU O    O   6.710 -15.993 -27.666 1.00 . A A .  42 GLU O    1 1 
        6 11628 1 1  41 GLU OE1  O   9.434 -14.629 -23.289 1.00 . A A .  42 GLU OE1  1 1 
        6 11629 1 1  41 GLU OE2  O  10.801 -15.253 -24.892 1.00 . A A .  42 GLU OE2  1 1 
        6 11630 1 1  42 ARG C    C   4.261 -17.732 -28.582 1.00 . A A .  43 ARG C    1 1 
        6 11631 1 1  42 ARG CA   C   4.957 -18.103 -27.274 1.00 . A A .  43 ARG CA   1 1 
        6 11632 1 1  42 ARG CB   C   4.169 -19.201 -26.559 1.00 . A A .  43 ARG CB   1 1 
        6 11633 1 1  42 ARG CD   C   5.103 -21.260 -25.464 1.00 . A A .  43 ARG CD   1 1 
        6 11634 1 1  42 ARG CG   C   4.877 -19.762 -25.337 1.00 . A A .  43 ARG CG   1 1 
        6 11635 1 1  42 ARG CZ   C   5.182 -23.246 -24.016 1.00 . A A .  43 ARG CZ   1 1 
        6 11636 1 1  42 ARG H    H   4.535 -16.863 -25.613 1.00 . A A .  43 ARG H    1 1 
        6 11637 1 1  42 ARG HA   H   5.946 -18.470 -27.500 1.00 . A A .  43 ARG HA   1 1 
        6 11638 1 1  42 ARG HB2  H   3.218 -18.798 -26.242 1.00 . A A .  43 ARG HB2  1 1 
        6 11639 1 1  42 ARG HB3  H   3.994 -20.012 -27.251 1.00 . A A .  43 ARG HB3  1 1 
        6 11640 1 1  42 ARG HD2  H   4.334 -21.675 -26.097 1.00 . A A .  43 ARG HD2  1 1 
        6 11641 1 1  42 ARG HD3  H   6.070 -21.427 -25.916 1.00 . A A .  43 ARG HD3  1 1 
        6 11642 1 1  42 ARG HE   H   4.943 -21.374 -23.371 1.00 . A A .  43 ARG HE   1 1 
        6 11643 1 1  42 ARG HG2  H   5.834 -19.272 -25.231 1.00 . A A .  43 ARG HG2  1 1 
        6 11644 1 1  42 ARG HG3  H   4.274 -19.570 -24.463 1.00 . A A .  43 ARG HG3  1 1 
        6 11645 1 1  42 ARG HH11 H   5.383 -23.625 -25.990 1.00 . A A .  43 ARG HH11 1 1 
        6 11646 1 1  42 ARG HH12 H   5.436 -25.016 -24.959 1.00 . A A .  43 ARG HH12 1 1 
        6 11647 1 1  42 ARG HH21 H   5.012 -23.198 -22.003 1.00 . A A .  43 ARG HH21 1 1 
        6 11648 1 1  42 ARG HH22 H   5.223 -24.772 -22.691 1.00 . A A .  43 ARG HH22 1 1 
        6 11649 1 1  42 ARG N    N   5.097 -16.936 -26.412 1.00 . A A .  43 ARG N    1 1 
        6 11650 1 1  42 ARG NE   N   5.064 -21.931 -24.167 1.00 . A A .  43 ARG NE   1 1 
        6 11651 1 1  42 ARG NH1  N   5.346 -24.026 -25.075 1.00 . A A .  43 ARG NH1  1 1 
        6 11652 1 1  42 ARG NH2  N   5.135 -23.782 -22.803 1.00 . A A .  43 ARG NH2  1 1 
        6 11653 1 1  42 ARG O    O   4.465 -18.377 -29.611 1.00 . A A .  43 ARG O    1 1 
        6 11654 1 1  43 PHE C    C   3.455 -15.090 -30.401 1.00 . A A .  44 PHE C    1 1 
        6 11655 1 1  43 PHE CA   C   2.713 -16.233 -29.712 1.00 . A A .  44 PHE CA   1 1 
        6 11656 1 1  43 PHE CB   C   1.304 -15.780 -29.325 1.00 . A A .  44 PHE CB   1 1 
        6 11657 1 1  43 PHE CD1  C  -0.021 -17.825 -29.926 1.00 . A A .  44 PHE CD1  1 1 
        6 11658 1 1  43 PHE CD2  C  -0.066 -17.069 -27.665 1.00 . A A .  44 PHE CD2  1 1 
        6 11659 1 1  43 PHE CE1  C  -0.862 -18.870 -29.598 1.00 . A A .  44 PHE CE1  1 1 
        6 11660 1 1  43 PHE CE2  C  -0.909 -18.113 -27.331 1.00 . A A .  44 PHE CE2  1 1 
        6 11661 1 1  43 PHE CG   C   0.388 -16.914 -28.965 1.00 . A A .  44 PHE CG   1 1 
        6 11662 1 1  43 PHE CZ   C  -1.308 -19.013 -28.298 1.00 . A A .  44 PHE CZ   1 1 
        6 11663 1 1  43 PHE H    H   3.319 -16.214 -27.684 1.00 . A A .  44 PHE H    1 1 
        6 11664 1 1  43 PHE HA   H   2.640 -17.062 -30.397 1.00 . A A .  44 PHE HA   1 1 
        6 11665 1 1  43 PHE HB2  H   1.367 -15.121 -28.472 1.00 . A A .  44 PHE HB2  1 1 
        6 11666 1 1  43 PHE HB3  H   0.864 -15.247 -30.154 1.00 . A A .  44 PHE HB3  1 1 
        6 11667 1 1  43 PHE HD1  H   0.327 -17.713 -30.944 1.00 . A A .  44 PHE HD1  1 1 
        6 11668 1 1  43 PHE HD2  H   0.245 -16.365 -26.907 1.00 . A A .  44 PHE HD2  1 1 
        6 11669 1 1  43 PHE HE1  H  -1.173 -19.573 -30.357 1.00 . A A .  44 PHE HE1  1 1 
        6 11670 1 1  43 PHE HE2  H  -1.256 -18.223 -26.314 1.00 . A A .  44 PHE HE2  1 1 
        6 11671 1 1  43 PHE HZ   H  -1.967 -19.829 -28.040 1.00 . A A .  44 PHE HZ   1 1 
        6 11672 1 1  43 PHE N    N   3.440 -16.689 -28.533 1.00 . A A .  44 PHE N    1 1 
        6 11673 1 1  43 PHE O    O   2.844 -14.240 -31.048 1.00 . A A .  44 PHE O    1 1 
        6 11674 1 1  44 ALA C    C   5.278 -12.670 -30.282 1.00 . A A .  45 ALA C    1 1 
        6 11675 1 1  44 ALA CA   C   5.602 -14.042 -30.862 1.00 . A A .  45 ALA CA   1 1 
        6 11676 1 1  44 ALA CB   C   5.413 -14.036 -32.372 1.00 . A A .  45 ALA CB   1 1 
        6 11677 1 1  44 ALA H    H   5.205 -15.783 -29.727 1.00 . A A .  45 ALA H    1 1 
        6 11678 1 1  44 ALA HA   H   6.636 -14.276 -30.655 1.00 . A A .  45 ALA HA   1 1 
        6 11679 1 1  44 ALA HB1  H   4.879 -13.143 -32.664 1.00 . A A .  45 ALA HB1  1 1 
        6 11680 1 1  44 ALA HB2  H   6.379 -14.051 -32.855 1.00 . A A .  45 ALA HB2  1 1 
        6 11681 1 1  44 ALA HB3  H   4.848 -14.907 -32.668 1.00 . A A .  45 ALA HB3  1 1 
        6 11682 1 1  44 ALA N    N   4.776 -15.078 -30.255 1.00 . A A .  45 ALA N    1 1 
        6 11683 1 1  44 ALA O    O   5.557 -11.642 -30.898 1.00 . A A .  45 ALA O    1 1 
        6 11684 1 1  45 VAL C    C   5.063 -11.267 -27.098 1.00 . A A .  46 VAL C    1 1 
        6 11685 1 1  45 VAL CA   C   4.327 -11.415 -28.425 1.00 . A A .  46 VAL CA   1 1 
        6 11686 1 1  45 VAL CB   C   2.810 -11.334 -28.170 1.00 . A A .  46 VAL CB   1 1 
        6 11687 1 1  45 VAL CG1  C   2.461 -10.048 -27.438 1.00 . A A .  46 VAL CG1  1 1 
        6 11688 1 1  45 VAL CG2  C   2.044 -11.437 -29.480 1.00 . A A .  46 VAL CG2  1 1 
        6 11689 1 1  45 VAL H    H   4.493 -13.514 -28.647 1.00 . A A .  46 VAL H    1 1 
        6 11690 1 1  45 VAL HA   H   4.607 -10.598 -29.074 1.00 . A A .  46 VAL HA   1 1 
        6 11691 1 1  45 VAL HB   H   2.526 -12.167 -27.545 1.00 . A A .  46 VAL HB   1 1 
        6 11692 1 1  45 VAL HG11 H   1.741  -9.488 -28.018 1.00 . A A .  46 VAL HG11 1 1 
        6 11693 1 1  45 VAL HG12 H   2.038 -10.286 -26.473 1.00 . A A .  46 VAL HG12 1 1 
        6 11694 1 1  45 VAL HG13 H   3.353  -9.455 -27.304 1.00 . A A .  46 VAL HG13 1 1 
        6 11695 1 1  45 VAL HG21 H   2.525 -12.161 -30.121 1.00 . A A .  46 VAL HG21 1 1 
        6 11696 1 1  45 VAL HG22 H   1.030 -11.751 -29.280 1.00 . A A .  46 VAL HG22 1 1 
        6 11697 1 1  45 VAL HG23 H   2.034 -10.474 -29.969 1.00 . A A .  46 VAL HG23 1 1 
        6 11698 1 1  45 VAL N    N   4.689 -12.661 -29.090 1.00 . A A .  46 VAL N    1 1 
        6 11699 1 1  45 VAL O    O   4.849 -12.043 -26.167 1.00 . A A .  46 VAL O    1 1 
        6 11700 1 1  46 ASN C    C   5.778  -9.694 -24.632 1.00 . A A .  47 ASN C    1 1 
        6 11701 1 1  46 ASN CA   C   6.701 -10.015 -25.804 1.00 . A A .  47 ASN CA   1 1 
        6 11702 1 1  46 ASN CB   C   7.682  -8.861 -26.025 1.00 . A A .  47 ASN CB   1 1 
        6 11703 1 1  46 ASN CG   C   8.851  -9.258 -26.905 1.00 . A A .  47 ASN CG   1 1 
        6 11704 1 1  46 ASN H    H   6.060  -9.680 -27.794 1.00 . A A .  47 ASN H    1 1 
        6 11705 1 1  46 ASN HA   H   7.258 -10.910 -25.574 1.00 . A A .  47 ASN HA   1 1 
        6 11706 1 1  46 ASN HB2  H   7.162  -8.041 -26.498 1.00 . A A .  47 ASN HB2  1 1 
        6 11707 1 1  46 ASN HB3  H   8.066  -8.535 -25.070 1.00 . A A .  47 ASN HB3  1 1 
        6 11708 1 1  46 ASN HD21 H  10.105  -9.047 -25.375 1.00 . A A .  47 ASN HD21 1 1 
        6 11709 1 1  46 ASN HD22 H  10.819  -9.535 -26.871 1.00 . A A .  47 ASN HD22 1 1 
        6 11710 1 1  46 ASN N    N   5.932 -10.265 -27.018 1.00 . A A .  47 ASN N    1 1 
        6 11711 1 1  46 ASN ND2  N  10.046  -9.283 -26.325 1.00 . A A .  47 ASN ND2  1 1 
        6 11712 1 1  46 ASN O    O   4.742  -9.046 -24.784 1.00 . A A .  47 ASN O    1 1 
        6 11713 1 1  46 ASN OD1  O   8.683  -9.538 -28.091 1.00 . A A .  47 ASN OD1  1 1 
        6 11714 1 1  47 PRO C    C   5.412  -8.475 -21.766 1.00 . A A .  48 PRO C    1 1 
        6 11715 1 1  47 PRO CA   C   5.383  -9.933 -22.212 1.00 . A A .  48 PRO CA   1 1 
        6 11716 1 1  47 PRO CB   C   6.078 -10.823 -21.179 1.00 . A A .  48 PRO CB   1 1 
        6 11717 1 1  47 PRO CD   C   7.383 -10.939 -23.178 1.00 . A A .  48 PRO CD   1 1 
        6 11718 1 1  47 PRO CG   C   7.475 -10.961 -21.678 1.00 . A A .  48 PRO CG   1 1 
        6 11719 1 1  47 PRO HA   H   4.356 -10.251 -22.331 1.00 . A A .  48 PRO HA   1 1 
        6 11720 1 1  47 PRO HB2  H   6.050 -10.344 -20.210 1.00 . A A .  48 PRO HB2  1 1 
        6 11721 1 1  47 PRO HB3  H   5.581 -11.779 -21.128 1.00 . A A .  48 PRO HB3  1 1 
        6 11722 1 1  47 PRO HD2  H   8.248 -10.450 -23.602 1.00 . A A .  48 PRO HD2  1 1 
        6 11723 1 1  47 PRO HD3  H   7.286 -11.942 -23.565 1.00 . A A .  48 PRO HD3  1 1 
        6 11724 1 1  47 PRO HG2  H   8.074 -10.135 -21.326 1.00 . A A .  48 PRO HG2  1 1 
        6 11725 1 1  47 PRO HG3  H   7.893 -11.899 -21.342 1.00 . A A .  48 PRO HG3  1 1 
        6 11726 1 1  47 PRO N    N   6.161 -10.159 -23.433 1.00 . A A .  48 PRO N    1 1 
        6 11727 1 1  47 PRO O    O   4.661  -8.072 -20.879 1.00 . A A .  48 PRO O    1 1 
        6 11728 1 1  48 GLY C    C   5.169  -5.490 -22.437 1.00 . A A .  49 GLY C    1 1 
        6 11729 1 1  48 GLY CA   C   6.398  -6.284 -22.041 1.00 . A A .  49 GLY CA   1 1 
        6 11730 1 1  48 GLY H    H   6.860  -8.066 -23.087 1.00 . A A .  49 GLY H    1 1 
        6 11731 1 1  48 GLY HA2  H   6.541  -6.198 -20.974 1.00 . A A .  49 GLY HA2  1 1 
        6 11732 1 1  48 GLY HA3  H   7.258  -5.868 -22.544 1.00 . A A .  49 GLY HA3  1 1 
        6 11733 1 1  48 GLY N    N   6.286  -7.689 -22.388 1.00 . A A .  49 GLY N    1 1 
        6 11734 1 1  48 GLY O    O   4.999  -4.344 -22.017 1.00 . A A .  49 GLY O    1 1 
        6 11735 1 1  49 LEU C    C   2.031  -5.438 -22.605 1.00 . A A .  50 LEU C    1 1 
        6 11736 1 1  49 LEU CA   C   3.090  -5.439 -23.702 1.00 . A A .  50 LEU CA   1 1 
        6 11737 1 1  49 LEU CB   C   2.546  -6.135 -24.951 1.00 . A A .  50 LEU CB   1 1 
        6 11738 1 1  49 LEU CD1  C   2.820  -6.871 -27.332 1.00 . A A .  50 LEU CD1  1 1 
        6 11739 1 1  49 LEU CD2  C   4.129  -4.922 -26.470 1.00 . A A .  50 LEU CD2  1 1 
        6 11740 1 1  49 LEU CG   C   3.520  -6.271 -26.122 1.00 . A A .  50 LEU CG   1 1 
        6 11741 1 1  49 LEU H    H   4.500  -7.010 -23.549 1.00 . A A .  50 LEU H    1 1 
        6 11742 1 1  49 LEU HA   H   3.337  -4.417 -23.950 1.00 . A A .  50 LEU HA   1 1 
        6 11743 1 1  49 LEU HB2  H   2.232  -7.127 -24.666 1.00 . A A .  50 LEU HB2  1 1 
        6 11744 1 1  49 LEU HB3  H   1.690  -5.574 -25.296 1.00 . A A .  50 LEU HB3  1 1 
        6 11745 1 1  49 LEU HD11 H   3.497  -7.536 -27.847 1.00 . A A .  50 LEU HD11 1 1 
        6 11746 1 1  49 LEU HD12 H   2.516  -6.079 -28.001 1.00 . A A .  50 LEU HD12 1 1 
        6 11747 1 1  49 LEU HD13 H   1.951  -7.423 -27.008 1.00 . A A .  50 LEU HD13 1 1 
        6 11748 1 1  49 LEU HD21 H   3.413  -4.140 -26.258 1.00 . A A .  50 LEU HD21 1 1 
        6 11749 1 1  49 LEU HD22 H   4.384  -4.901 -27.520 1.00 . A A .  50 LEU HD22 1 1 
        6 11750 1 1  49 LEU HD23 H   5.019  -4.764 -25.880 1.00 . A A .  50 LEU HD23 1 1 
        6 11751 1 1  49 LEU HG   H   4.324  -6.937 -25.838 1.00 . A A .  50 LEU HG   1 1 
        6 11752 1 1  49 LEU N    N   4.310  -6.098 -23.248 1.00 . A A .  50 LEU N    1 1 
        6 11753 1 1  49 LEU O    O   1.130  -4.597 -22.598 1.00 . A A .  50 LEU O    1 1 
        6 11754 1 1  50 LEU C    C   1.498  -5.449 -19.497 1.00 . A A .  51 LEU C    1 1 
        6 11755 1 1  50 LEU CA   C   1.199  -6.488 -20.573 1.00 . A A .  51 LEU CA   1 1 
        6 11756 1 1  50 LEU CB   C   1.247  -7.892 -19.969 1.00 . A A .  51 LEU CB   1 1 
        6 11757 1 1  50 LEU CD1  C   1.059 -10.371 -20.298 1.00 . A A .  51 LEU CD1  1 1 
        6 11758 1 1  50 LEU CD2  C  -0.897  -8.893 -20.797 1.00 . A A .  51 LEU CD2  1 1 
        6 11759 1 1  50 LEU CG   C   0.620  -9.006 -20.808 1.00 . A A .  51 LEU CG   1 1 
        6 11760 1 1  50 LEU H    H   2.884  -7.022 -21.737 1.00 . A A .  51 LEU H    1 1 
        6 11761 1 1  50 LEU HA   H   0.210  -6.308 -20.966 1.00 . A A .  51 LEU HA   1 1 
        6 11762 1 1  50 LEU HB2  H   2.282  -8.146 -19.803 1.00 . A A .  51 LEU HB2  1 1 
        6 11763 1 1  50 LEU HB3  H   0.730  -7.861 -19.020 1.00 . A A .  51 LEU HB3  1 1 
        6 11764 1 1  50 LEU HD11 H   2.124 -10.478 -20.430 1.00 . A A .  51 LEU HD11 1 1 
        6 11765 1 1  50 LEU HD12 H   0.547 -11.143 -20.853 1.00 . A A .  51 LEU HD12 1 1 
        6 11766 1 1  50 LEU HD13 H   0.814 -10.459 -19.249 1.00 . A A .  51 LEU HD13 1 1 
        6 11767 1 1  50 LEU HD21 H  -1.301  -9.383 -21.671 1.00 . A A .  51 LEU HD21 1 1 
        6 11768 1 1  50 LEU HD22 H  -1.180  -7.851 -20.805 1.00 . A A .  51 LEU HD22 1 1 
        6 11769 1 1  50 LEU HD23 H  -1.286  -9.366 -19.907 1.00 . A A .  51 LEU HD23 1 1 
        6 11770 1 1  50 LEU HG   H   0.956  -8.909 -21.832 1.00 . A A .  51 LEU HG   1 1 
        6 11771 1 1  50 LEU N    N   2.146  -6.382 -21.678 1.00 . A A .  51 LEU N    1 1 
        6 11772 1 1  50 LEU O    O   0.632  -5.108 -18.693 1.00 . A A .  51 LEU O    1 1 
        6 11773 1 1  51 GLU C    C   2.999  -2.538 -19.088 1.00 . A A .  52 GLU C    1 1 
        6 11774 1 1  51 GLU CA   C   3.141  -3.946 -18.515 1.00 . A A .  52 GLU CA   1 1 
        6 11775 1 1  51 GLU CB   C   4.589  -4.189 -18.082 1.00 . A A .  52 GLU CB   1 1 
        6 11776 1 1  51 GLU CD   C   7.017  -3.842 -18.687 1.00 . A A .  52 GLU CD   1 1 
        6 11777 1 1  51 GLU CG   C   5.599  -4.002 -19.201 1.00 . A A .  52 GLU CG   1 1 
        6 11778 1 1  51 GLU H    H   3.376  -5.260 -20.159 1.00 . A A .  52 GLU H    1 1 
        6 11779 1 1  51 GLU HA   H   2.497  -4.038 -17.655 1.00 . A A .  52 GLU HA   1 1 
        6 11780 1 1  51 GLU HB2  H   4.833  -3.501 -17.286 1.00 . A A .  52 GLU HB2  1 1 
        6 11781 1 1  51 GLU HB3  H   4.675  -5.200 -17.712 1.00 . A A .  52 GLU HB3  1 1 
        6 11782 1 1  51 GLU HG2  H   5.563  -4.865 -19.850 1.00 . A A .  52 GLU HG2  1 1 
        6 11783 1 1  51 GLU HG3  H   5.334  -3.120 -19.765 1.00 . A A .  52 GLU HG3  1 1 
        6 11784 1 1  51 GLU N    N   2.730  -4.948 -19.492 1.00 . A A .  52 GLU N    1 1 
        6 11785 1 1  51 GLU O    O   3.653  -1.600 -18.631 1.00 . A A .  52 GLU O    1 1 
        6 11786 1 1  51 GLU OE1  O   7.644  -4.867 -18.349 1.00 . A A .  52 GLU OE1  1 1 
        6 11787 1 1  51 GLU OE2  O   7.498  -2.691 -18.625 1.00 . A A .  52 GLU OE2  1 1 
        6 11788 1 1  52 THR C    C   0.474  -0.978 -21.213 1.00 . A A .  53 THR C    1 1 
        6 11789 1 1  52 THR CA   C   1.914  -1.107 -20.730 1.00 . A A .  53 THR CA   1 1 
        6 11790 1 1  52 THR CB   C   2.865  -0.894 -21.923 1.00 . A A .  53 THR CB   1 1 
        6 11791 1 1  52 THR CG2  C   2.888  -2.120 -22.822 1.00 . A A .  53 THR CG2  1 1 
        6 11792 1 1  52 THR H    H   1.650  -3.183 -20.414 1.00 . A A .  53 THR H    1 1 
        6 11793 1 1  52 THR HA   H   2.109  -0.336 -19.999 1.00 . A A .  53 THR HA   1 1 
        6 11794 1 1  52 THR HB   H   3.862  -0.725 -21.543 1.00 . A A .  53 THR HB   1 1 
        6 11795 1 1  52 THR HG1  H   2.948   1.021 -22.387 1.00 . A A .  53 THR HG1  1 1 
        6 11796 1 1  52 THR HG21 H   1.911  -2.265 -23.259 1.00 . A A .  53 THR HG21 1 1 
        6 11797 1 1  52 THR HG22 H   3.155  -2.989 -22.239 1.00 . A A .  53 THR HG22 1 1 
        6 11798 1 1  52 THR HG23 H   3.615  -1.976 -23.607 1.00 . A A .  53 THR HG23 1 1 
        6 11799 1 1  52 THR N    N   2.141  -2.398 -20.094 1.00 . A A .  53 THR N    1 1 
        6 11800 1 1  52 THR O    O   0.022  -1.748 -22.061 1.00 . A A .  53 THR O    1 1 
        6 11801 1 1  52 THR OG1  O   2.454   0.250 -22.679 1.00 . A A .  53 THR OG1  1 1 
        6 11802 1 1  53 SER C    C  -1.754   0.515 -22.538 1.00 . A A .  54 SER C    1 1 
        6 11803 1 1  53 SER CA   C  -1.633   0.229 -21.043 1.00 . A A .  54 SER CA   1 1 
        6 11804 1 1  53 SER CB   C  -2.215   1.394 -20.240 1.00 . A A .  54 SER CB   1 1 
        6 11805 1 1  53 SER H    H   0.174   0.582 -19.998 1.00 . A A .  54 SER H    1 1 
        6 11806 1 1  53 SER HA   H  -2.189  -0.669 -20.814 1.00 . A A .  54 SER HA   1 1 
        6 11807 1 1  53 SER HB2  H  -3.201   1.129 -19.890 1.00 . A A .  54 SER HB2  1 1 
        6 11808 1 1  53 SER HB3  H  -1.575   1.600 -19.395 1.00 . A A .  54 SER HB3  1 1 
        6 11809 1 1  53 SER HG   H  -3.234   2.803 -21.142 1.00 . A A .  54 SER HG   1 1 
        6 11810 1 1  53 SER N    N  -0.242   0.001 -20.670 1.00 . A A .  54 SER N    1 1 
        6 11811 1 1  53 SER O    O  -2.821   0.346 -23.127 1.00 . A A .  54 SER O    1 1 
        6 11812 1 1  53 SER OG   O  -2.311   2.563 -21.035 1.00 . A A .  54 SER OG   1 1 
        6 11813 1 1  54 GLU C    C  -0.270   0.026 -25.387 1.00 . A A .  55 GLU C    1 1 
        6 11814 1 1  54 GLU CA   C  -0.635   1.259 -24.566 1.00 . A A .  55 GLU CA   1 1 
        6 11815 1 1  54 GLU CB   C   0.356   2.388 -24.853 1.00 . A A .  55 GLU CB   1 1 
        6 11816 1 1  54 GLU CD   C  -1.361   4.152 -25.420 1.00 . A A .  55 GLU CD   1 1 
        6 11817 1 1  54 GLU CG   C  -0.139   3.385 -25.888 1.00 . A A .  55 GLU CG   1 1 
        6 11818 1 1  54 GLU H    H   0.168   1.063 -22.617 1.00 . A A .  55 GLU H    1 1 
        6 11819 1 1  54 GLU HA   H  -1.626   1.582 -24.847 1.00 . A A .  55 GLU HA   1 1 
        6 11820 1 1  54 GLU HB2  H   0.551   2.922 -23.934 1.00 . A A .  55 GLU HB2  1 1 
        6 11821 1 1  54 GLU HB3  H   1.280   1.958 -25.211 1.00 . A A .  55 GLU HB3  1 1 
        6 11822 1 1  54 GLU HG2  H   0.652   4.090 -26.097 1.00 . A A .  55 GLU HG2  1 1 
        6 11823 1 1  54 GLU HG3  H  -0.391   2.850 -26.791 1.00 . A A .  55 GLU HG3  1 1 
        6 11824 1 1  54 GLU N    N  -0.652   0.949 -23.141 1.00 . A A .  55 GLU N    1 1 
        6 11825 1 1  54 GLU O    O  -0.995  -0.363 -26.301 1.00 . A A .  55 GLU O    1 1 
        6 11826 1 1  54 GLU OE1  O  -1.781   3.949 -24.262 1.00 . A A .  55 GLU OE1  1 1 
        6 11827 1 1  54 GLU OE2  O  -1.896   4.955 -26.214 1.00 . A A .  55 GLU OE2  1 1 
        6 11828 1 1  55 GLY C    C   0.298  -2.896 -25.707 1.00 . A A .  56 GLY C    1 1 
        6 11829 1 1  55 GLY CA   C   1.307  -1.767 -25.770 1.00 . A A .  56 GLY CA   1 1 
        6 11830 1 1  55 GLY H    H   1.402  -0.231 -24.316 1.00 . A A .  56 GLY H    1 1 
        6 11831 1 1  55 GLY HA2  H   1.475  -1.506 -26.804 1.00 . A A .  56 GLY HA2  1 1 
        6 11832 1 1  55 GLY HA3  H   2.238  -2.108 -25.338 1.00 . A A .  56 GLY HA3  1 1 
        6 11833 1 1  55 GLY N    N   0.863  -0.586 -25.054 1.00 . A A .  56 GLY N    1 1 
        6 11834 1 1  55 GLY O    O   0.330  -3.814 -26.527 1.00 . A A .  56 GLY O    1 1 
        6 11835 1 1  56 CYS C    C  -2.667  -3.772 -25.669 1.00 . A A .  57 CYS C    1 1 
        6 11836 1 1  56 CYS CA   C  -1.622  -3.858 -24.561 1.00 . A A .  57 CYS CA   1 1 
        6 11837 1 1  56 CYS CB   C  -2.297  -3.716 -23.197 1.00 . A A .  57 CYS CB   1 1 
        6 11838 1 1  56 CYS H    H  -0.575  -2.075 -24.106 1.00 . A A .  57 CYS H    1 1 
        6 11839 1 1  56 CYS HA   H  -1.137  -4.820 -24.615 1.00 . A A .  57 CYS HA   1 1 
        6 11840 1 1  56 CYS HB2  H  -1.896  -2.849 -22.693 1.00 . A A .  57 CYS HB2  1 1 
        6 11841 1 1  56 CYS HB3  H  -3.358  -3.580 -23.341 1.00 . A A .  57 CYS HB3  1 1 
        6 11842 1 1  56 CYS HG   H  -1.423  -4.725 -21.025 1.00 . A A .  57 CYS HG   1 1 
        6 11843 1 1  56 CYS N    N  -0.600  -2.831 -24.729 1.00 . A A .  57 CYS N    1 1 
        6 11844 1 1  56 CYS O    O  -3.102  -4.791 -26.206 1.00 . A A .  57 CYS O    1 1 
        6 11845 1 1  56 CYS SG   S  -2.065  -5.140 -22.106 1.00 . A A .  57 CYS SG   1 1 
        6 11846 1 1  57 ARG C    C  -3.674  -3.061 -28.332 1.00 . A A .  58 ARG C    1 1 
        6 11847 1 1  57 ARG CA   C  -4.062  -2.332 -27.049 1.00 . A A .  58 ARG CA   1 1 
        6 11848 1 1  57 ARG CB   C  -4.219  -0.836 -27.328 1.00 . A A .  58 ARG CB   1 1 
        6 11849 1 1  57 ARG CD   C  -6.640  -0.503 -26.740 1.00 . A A .  58 ARG CD   1 1 
        6 11850 1 1  57 ARG CG   C  -5.597  -0.455 -27.845 1.00 . A A .  58 ARG CG   1 1 
        6 11851 1 1  57 ARG CZ   C  -9.082  -0.303 -26.536 1.00 . A A .  58 ARG CZ   1 1 
        6 11852 1 1  57 ARG H    H  -2.682  -1.777 -25.543 1.00 . A A .  58 ARG H    1 1 
        6 11853 1 1  57 ARG HA   H  -5.003  -2.725 -26.695 1.00 . A A .  58 ARG HA   1 1 
        6 11854 1 1  57 ARG HB2  H  -4.039  -0.290 -26.413 1.00 . A A .  58 ARG HB2  1 1 
        6 11855 1 1  57 ARG HB3  H  -3.488  -0.541 -28.064 1.00 . A A .  58 ARG HB3  1 1 
        6 11856 1 1  57 ARG HD2  H  -6.702  -1.514 -26.366 1.00 . A A .  58 ARG HD2  1 1 
        6 11857 1 1  57 ARG HD3  H  -6.332   0.157 -25.943 1.00 . A A .  58 ARG HD3  1 1 
        6 11858 1 1  57 ARG HE   H  -8.009   0.362 -28.081 1.00 . A A .  58 ARG HE   1 1 
        6 11859 1 1  57 ARG HG2  H  -5.556   0.548 -28.243 1.00 . A A .  58 ARG HG2  1 1 
        6 11860 1 1  57 ARG HG3  H  -5.880  -1.143 -28.627 1.00 . A A .  58 ARG HG3  1 1 
        6 11861 1 1  57 ARG HH11 H  -8.171  -1.220 -24.983 1.00 . A A .  58 ARG HH11 1 1 
        6 11862 1 1  57 ARG HH12 H  -9.893  -1.072 -24.852 1.00 . A A .  58 ARG HH12 1 1 
        6 11863 1 1  57 ARG HH21 H -10.275   0.561 -27.920 1.00 . A A .  58 ARG HH21 1 1 
        6 11864 1 1  57 ARG HH22 H -11.088  -0.060 -26.524 1.00 . A A .  58 ARG HH22 1 1 
        6 11865 1 1  57 ARG N    N  -3.065  -2.551 -26.006 1.00 . A A .  58 ARG N    1 1 
        6 11866 1 1  57 ARG NE   N  -7.959  -0.093 -27.214 1.00 . A A .  58 ARG NE   1 1 
        6 11867 1 1  57 ARG NH1  N  -9.046  -0.916 -25.361 1.00 . A A .  58 ARG NH1  1 1 
        6 11868 1 1  57 ARG NH2  N -10.244   0.100 -27.034 1.00 . A A .  58 ARG NH2  1 1 
        6 11869 1 1  57 ARG O    O  -4.537  -3.477 -29.105 1.00 . A A .  58 ARG O    1 1 
        6 11870 1 1  58 GLN C    C  -2.170  -5.385 -29.682 1.00 . A A .  59 GLN C    1 1 
        6 11871 1 1  58 GLN CA   C  -1.871  -3.890 -29.741 1.00 . A A .  59 GLN CA   1 1 
        6 11872 1 1  58 GLN CB   C  -0.366  -3.665 -29.886 1.00 . A A .  59 GLN CB   1 1 
        6 11873 1 1  58 GLN CD   C   1.453  -2.838 -31.433 1.00 . A A .  59 GLN CD   1 1 
        6 11874 1 1  58 GLN CG   C   0.086  -3.485 -31.326 1.00 . A A .  59 GLN CG   1 1 
        6 11875 1 1  58 GLN H    H  -1.734  -2.859 -27.897 1.00 . A A .  59 GLN H    1 1 
        6 11876 1 1  58 GLN HA   H  -2.373  -3.469 -30.599 1.00 . A A .  59 GLN HA   1 1 
        6 11877 1 1  58 GLN HB2  H  -0.090  -2.781 -29.331 1.00 . A A .  59 GLN HB2  1 1 
        6 11878 1 1  58 GLN HB3  H   0.156  -4.516 -29.472 1.00 . A A .  59 GLN HB3  1 1 
        6 11879 1 1  58 GLN HE21 H   1.242  -2.657 -33.401 1.00 . A A .  59 GLN HE21 1 1 
        6 11880 1 1  58 GLN HE22 H   2.726  -2.062 -32.747 1.00 . A A .  59 GLN HE22 1 1 
        6 11881 1 1  58 GLN HG2  H   0.126  -4.454 -31.802 1.00 . A A .  59 GLN HG2  1 1 
        6 11882 1 1  58 GLN HG3  H  -0.632  -2.862 -31.840 1.00 . A A .  59 GLN HG3  1 1 
        6 11883 1 1  58 GLN N    N  -2.372  -3.213 -28.551 1.00 . A A .  59 GLN N    1 1 
        6 11884 1 1  58 GLN NE2  N   1.848  -2.484 -32.650 1.00 . A A .  59 GLN NE2  1 1 
        6 11885 1 1  58 GLN O    O  -2.469  -6.008 -30.701 1.00 . A A .  59 GLN O    1 1 
        6 11886 1 1  58 GLN OE1  O   2.147  -2.657 -30.431 1.00 . A A .  59 GLN OE1  1 1 
        6 11887 1 1  59 ILE C    C  -3.799  -7.716 -28.629 1.00 . A A .  60 ILE C    1 1 
        6 11888 1 1  59 ILE CA   C  -2.351  -7.374 -28.293 1.00 . A A .  60 ILE CA   1 1 
        6 11889 1 1  59 ILE CB   C  -2.054  -7.812 -26.847 1.00 . A A .  60 ILE CB   1 1 
        6 11890 1 1  59 ILE CD1  C  -0.329  -7.590 -24.988 1.00 . A A .  60 ILE CD1  1 1 
        6 11891 1 1  59 ILE CG1  C  -0.616  -7.454 -26.467 1.00 . A A .  60 ILE CG1  1 1 
        6 11892 1 1  59 ILE CG2  C  -2.294  -9.306 -26.687 1.00 . A A .  60 ILE CG2  1 1 
        6 11893 1 1  59 ILE H    H  -1.846  -5.403 -27.710 1.00 . A A .  60 ILE H    1 1 
        6 11894 1 1  59 ILE HA   H  -1.699  -7.925 -28.956 1.00 . A A .  60 ILE HA   1 1 
        6 11895 1 1  59 ILE HB   H  -2.733  -7.290 -26.189 1.00 . A A .  60 ILE HB   1 1 
        6 11896 1 1  59 ILE HD11 H  -1.172  -8.055 -24.499 1.00 . A A .  60 ILE HD11 1 1 
        6 11897 1 1  59 ILE HD12 H   0.551  -8.199 -24.846 1.00 . A A .  60 ILE HD12 1 1 
        6 11898 1 1  59 ILE HD13 H  -0.163  -6.611 -24.563 1.00 . A A .  60 ILE HD13 1 1 
        6 11899 1 1  59 ILE HG12 H   0.062  -8.105 -26.997 1.00 . A A .  60 ILE HG12 1 1 
        6 11900 1 1  59 ILE HG13 H  -0.421  -6.430 -26.751 1.00 . A A .  60 ILE HG13 1 1 
        6 11901 1 1  59 ILE HG21 H  -3.345  -9.518 -26.823 1.00 . A A .  60 ILE HG21 1 1 
        6 11902 1 1  59 ILE HG22 H  -1.720  -9.844 -27.426 1.00 . A A .  60 ILE HG22 1 1 
        6 11903 1 1  59 ILE HG23 H  -1.990  -9.615 -25.698 1.00 . A A .  60 ILE HG23 1 1 
        6 11904 1 1  59 ILE N    N  -2.089  -5.953 -28.484 1.00 . A A .  60 ILE N    1 1 
        6 11905 1 1  59 ILE O    O  -4.068  -8.538 -29.506 1.00 . A A .  60 ILE O    1 1 
        6 11906 1 1  60 LEU C    C  -6.512  -7.109 -29.620 1.00 . A A .  61 LEU C    1 1 
        6 11907 1 1  60 LEU CA   C  -6.151  -7.312 -28.152 1.00 . A A .  61 LEU CA   1 1 
        6 11908 1 1  60 LEU CB   C  -6.986  -6.375 -27.277 1.00 . A A .  61 LEU CB   1 1 
        6 11909 1 1  60 LEU CD1  C  -7.139  -5.177 -25.080 1.00 . A A .  61 LEU CD1  1 1 
        6 11910 1 1  60 LEU CD2  C  -7.528  -7.645 -25.184 1.00 . A A .  61 LEU CD2  1 1 
        6 11911 1 1  60 LEU CG   C  -6.750  -6.476 -25.769 1.00 . A A .  61 LEU CG   1 1 
        6 11912 1 1  60 LEU H    H  -4.454  -6.433 -27.242 1.00 . A A .  61 LEU H    1 1 
        6 11913 1 1  60 LEU HA   H  -6.365  -8.333 -27.878 1.00 . A A .  61 LEU HA   1 1 
        6 11914 1 1  60 LEU HB2  H  -6.772  -5.361 -27.578 1.00 . A A .  61 LEU HB2  1 1 
        6 11915 1 1  60 LEU HB3  H  -8.029  -6.590 -27.464 1.00 . A A .  61 LEU HB3  1 1 
        6 11916 1 1  60 LEU HD11 H  -7.823  -5.388 -24.272 1.00 . A A .  61 LEU HD11 1 1 
        6 11917 1 1  60 LEU HD12 H  -7.615  -4.519 -25.793 1.00 . A A .  61 LEU HD12 1 1 
        6 11918 1 1  60 LEU HD13 H  -6.253  -4.699 -24.687 1.00 . A A .  61 LEU HD13 1 1 
        6 11919 1 1  60 LEU HD21 H  -7.327  -8.535 -25.763 1.00 . A A .  61 LEU HD21 1 1 
        6 11920 1 1  60 LEU HD22 H  -8.586  -7.427 -25.215 1.00 . A A .  61 LEU HD22 1 1 
        6 11921 1 1  60 LEU HD23 H  -7.223  -7.804 -24.161 1.00 . A A .  61 LEU HD23 1 1 
        6 11922 1 1  60 LEU HG   H  -5.698  -6.648 -25.587 1.00 . A A .  61 LEU HG   1 1 
        6 11923 1 1  60 LEU N    N  -4.729  -7.077 -27.927 1.00 . A A .  61 LEU N    1 1 
        6 11924 1 1  60 LEU O    O  -7.457  -7.713 -30.126 1.00 . A A .  61 LEU O    1 1 
        6 11925 1 1  61 GLY C    C  -5.792  -7.219 -32.571 1.00 . A A .  62 GLY C    1 1 
        6 11926 1 1  61 GLY CA   C  -6.002  -5.993 -31.704 1.00 . A A .  62 GLY CA   1 1 
        6 11927 1 1  61 GLY H    H  -5.009  -5.806 -29.843 1.00 . A A .  62 GLY H    1 1 
        6 11928 1 1  61 GLY HA2  H  -7.021  -5.655 -31.817 1.00 . A A .  62 GLY HA2  1 1 
        6 11929 1 1  61 GLY HA3  H  -5.335  -5.213 -32.037 1.00 . A A .  62 GLY HA3  1 1 
        6 11930 1 1  61 GLY N    N  -5.749  -6.258 -30.300 1.00 . A A .  62 GLY N    1 1 
        6 11931 1 1  61 GLY O    O  -6.293  -7.285 -33.694 1.00 . A A .  62 GLY O    1 1 
        6 11932 1 1  62 GLN C    C  -5.669 -10.555 -32.307 1.00 . A A .  63 GLN C    1 1 
        6 11933 1 1  62 GLN CA   C  -4.773  -9.418 -32.788 1.00 . A A .  63 GLN CA   1 1 
        6 11934 1 1  62 GLN CB   C  -3.303  -9.811 -32.633 1.00 . A A .  63 GLN CB   1 1 
        6 11935 1 1  62 GLN CD   C  -1.095 -10.079 -33.831 1.00 . A A .  63 GLN CD   1 1 
        6 11936 1 1  62 GLN CG   C  -2.426  -9.354 -33.786 1.00 . A A .  63 GLN CG   1 1 
        6 11937 1 1  62 GLN H    H  -4.679  -8.079 -31.152 1.00 . A A .  63 GLN H    1 1 
        6 11938 1 1  62 GLN HA   H  -4.978  -9.232 -33.831 1.00 . A A .  63 GLN HA   1 1 
        6 11939 1 1  62 GLN HB2  H  -2.921  -9.375 -31.722 1.00 . A A .  63 GLN HB2  1 1 
        6 11940 1 1  62 GLN HB3  H  -3.236 -10.886 -32.562 1.00 . A A .  63 GLN HB3  1 1 
        6 11941 1 1  62 GLN HE21 H  -0.487  -9.114 -32.203 1.00 . A A .  63 GLN HE21 1 1 
        6 11942 1 1  62 GLN HE22 H   0.643 -10.232 -32.879 1.00 . A A .  63 GLN HE22 1 1 
        6 11943 1 1  62 GLN HG2  H  -2.949  -9.536 -34.714 1.00 . A A .  63 GLN HG2  1 1 
        6 11944 1 1  62 GLN HG3  H  -2.239  -8.295 -33.682 1.00 . A A .  63 GLN HG3  1 1 
        6 11945 1 1  62 GLN N    N  -5.050  -8.191 -32.051 1.00 . A A .  63 GLN N    1 1 
        6 11946 1 1  62 GLN NE2  N  -0.224  -9.777 -32.875 1.00 . A A .  63 GLN NE2  1 1 
        6 11947 1 1  62 GLN O    O  -6.122 -11.381 -33.101 1.00 . A A .  63 GLN O    1 1 
        6 11948 1 1  62 GLN OE1  O  -0.852 -10.901 -34.715 1.00 . A A .  63 GLN OE1  1 1 
        6 11949 1 1  63 LEU C    C  -8.237 -11.367 -30.716 1.00 . A A .  64 LEU C    1 1 
        6 11950 1 1  63 LEU CA   C  -6.765 -11.627 -30.416 1.00 . A A .  64 LEU CA   1 1 
        6 11951 1 1  63 LEU CB   C  -6.544 -11.695 -28.904 1.00 . A A .  64 LEU CB   1 1 
        6 11952 1 1  63 LEU CD1  C  -5.022 -11.963 -26.930 1.00 . A A .  64 LEU CD1  1 1 
        6 11953 1 1  63 LEU CD2  C  -4.705 -13.398 -28.954 1.00 . A A .  64 LEU CD2  1 1 
        6 11954 1 1  63 LEU CG   C  -5.123 -12.027 -28.446 1.00 . A A .  64 LEU CG   1 1 
        6 11955 1 1  63 LEU H    H  -5.533  -9.906 -30.422 1.00 . A A .  64 LEU H    1 1 
        6 11956 1 1  63 LEU HA   H  -6.482 -12.573 -30.856 1.00 . A A .  64 LEU HA   1 1 
        6 11957 1 1  63 LEU HB2  H  -6.811 -10.736 -28.488 1.00 . A A .  64 LEU HB2  1 1 
        6 11958 1 1  63 LEU HB3  H  -7.206 -12.453 -28.508 1.00 . A A .  64 LEU HB3  1 1 
        6 11959 1 1  63 LEU HD11 H  -5.916 -12.380 -26.493 1.00 . A A .  64 LEU HD11 1 1 
        6 11960 1 1  63 LEU HD12 H  -4.915 -10.934 -26.620 1.00 . A A .  64 LEU HD12 1 1 
        6 11961 1 1  63 LEU HD13 H  -4.162 -12.529 -26.604 1.00 . A A .  64 LEU HD13 1 1 
        6 11962 1 1  63 LEU HD21 H  -3.877 -13.292 -29.639 1.00 . A A .  64 LEU HD21 1 1 
        6 11963 1 1  63 LEU HD22 H  -5.538 -13.862 -29.466 1.00 . A A .  64 LEU HD22 1 1 
        6 11964 1 1  63 LEU HD23 H  -4.407 -14.016 -28.120 1.00 . A A .  64 LEU HD23 1 1 
        6 11965 1 1  63 LEU HG   H  -4.440 -11.294 -28.857 1.00 . A A .  64 LEU HG   1 1 
        6 11966 1 1  63 LEU N    N  -5.923 -10.591 -31.003 1.00 . A A .  64 LEU N    1 1 
        6 11967 1 1  63 LEU O    O  -9.046 -12.293 -30.751 1.00 . A A .  64 LEU O    1 1 
        6 11968 1 1  64 GLN C    C -10.499 -10.528 -32.403 1.00 . A A .  65 GLN C    1 1 
        6 11969 1 1  64 GLN CA   C  -9.951  -9.719 -31.232 1.00 . A A .  65 GLN CA   1 1 
        6 11970 1 1  64 GLN CB   C -10.031  -8.224 -31.548 1.00 . A A .  65 GLN CB   1 1 
        6 11971 1 1  64 GLN CD   C -10.154  -5.910 -30.542 1.00 . A A .  65 GLN CD   1 1 
        6 11972 1 1  64 GLN CG   C -10.494  -7.377 -30.374 1.00 . A A .  65 GLN CG   1 1 
        6 11973 1 1  64 GLN H    H  -7.886  -9.407 -30.892 1.00 . A A .  65 GLN H    1 1 
        6 11974 1 1  64 GLN HA   H -10.549  -9.924 -30.357 1.00 . A A .  65 GLN HA   1 1 
        6 11975 1 1  64 GLN HB2  H  -9.053  -7.880 -31.850 1.00 . A A .  65 GLN HB2  1 1 
        6 11976 1 1  64 GLN HB3  H -10.723  -8.077 -32.365 1.00 . A A .  65 GLN HB3  1 1 
        6 11977 1 1  64 GLN HE21 H -11.320  -5.437 -29.003 1.00 . A A .  65 GLN HE21 1 1 
        6 11978 1 1  64 GLN HE22 H -10.519  -4.114 -29.772 1.00 . A A .  65 GLN HE22 1 1 
        6 11979 1 1  64 GLN HG2  H -11.565  -7.473 -30.278 1.00 . A A .  65 GLN HG2  1 1 
        6 11980 1 1  64 GLN HG3  H -10.019  -7.742 -29.475 1.00 . A A .  65 GLN HG3  1 1 
        6 11981 1 1  64 GLN N    N  -8.575 -10.100 -30.934 1.00 . A A .  65 GLN N    1 1 
        6 11982 1 1  64 GLN NE2  N -10.722  -5.068 -29.687 1.00 . A A .  65 GLN NE2  1 1 
        6 11983 1 1  64 GLN O    O -11.470 -11.273 -32.273 1.00 . A A .  65 GLN O    1 1 
        6 11984 1 1  64 GLN OE1  O  -9.388  -5.537 -31.431 1.00 . A A .  65 GLN OE1  1 1 
        6 11985 1 1  65 PRO C    C  -9.983 -12.584 -34.713 1.00 . A A .  66 PRO C    1 1 
        6 11986 1 1  65 PRO CA   C -10.270 -11.088 -34.791 1.00 . A A .  66 PRO CA   1 1 
        6 11987 1 1  65 PRO CB   C  -9.418 -10.438 -35.883 1.00 . A A .  66 PRO CB   1 1 
        6 11988 1 1  65 PRO CD   C  -8.698  -9.508 -33.802 1.00 . A A .  66 PRO CD   1 1 
        6 11989 1 1  65 PRO CG   C  -8.220  -9.915 -35.168 1.00 . A A .  66 PRO CG   1 1 
        6 11990 1 1  65 PRO HA   H -11.316 -10.935 -35.009 1.00 . A A .  66 PRO HA   1 1 
        6 11991 1 1  65 PRO HB2  H  -9.146 -11.178 -36.621 1.00 . A A .  66 PRO HB2  1 1 
        6 11992 1 1  65 PRO HB3  H  -9.976  -9.641 -36.352 1.00 . A A .  66 PRO HB3  1 1 
        6 11993 1 1  65 PRO HD2  H  -7.932  -9.689 -33.064 1.00 . A A .  66 PRO HD2  1 1 
        6 11994 1 1  65 PRO HD3  H  -8.991  -8.468 -33.798 1.00 . A A .  66 PRO HD3  1 1 
        6 11995 1 1  65 PRO HG2  H  -7.473 -10.689 -35.089 1.00 . A A .  66 PRO HG2  1 1 
        6 11996 1 1  65 PRO HG3  H  -7.823  -9.060 -35.695 1.00 . A A .  66 PRO HG3  1 1 
        6 11997 1 1  65 PRO N    N  -9.864 -10.380 -33.575 1.00 . A A .  66 PRO N    1 1 
        6 11998 1 1  65 PRO O    O -10.523 -13.371 -35.491 1.00 . A A .  66 PRO O    1 1 
        6 11999 1 1  66 SER C    C  -9.570 -15.001 -32.458 1.00 . A A .  67 SER C    1 1 
        6 12000 1 1  66 SER CA   C  -8.767 -14.372 -33.593 1.00 . A A .  67 SER CA   1 1 
        6 12001 1 1  66 SER CB   C  -7.270 -14.502 -33.307 1.00 . A A .  67 SER CB   1 1 
        6 12002 1 1  66 SER H    H  -8.730 -12.295 -33.182 1.00 . A A .  67 SER H    1 1 
        6 12003 1 1  66 SER HA   H  -8.996 -14.892 -34.512 1.00 . A A .  67 SER HA   1 1 
        6 12004 1 1  66 SER HB2  H  -7.020 -13.915 -32.436 1.00 . A A .  67 SER HB2  1 1 
        6 12005 1 1  66 SER HB3  H  -7.030 -15.540 -33.124 1.00 . A A .  67 SER HB3  1 1 
        6 12006 1 1  66 SER HG   H  -6.292 -13.112 -34.283 1.00 . A A .  67 SER HG   1 1 
        6 12007 1 1  66 SER N    N  -9.129 -12.970 -33.771 1.00 . A A .  67 SER N    1 1 
        6 12008 1 1  66 SER O    O  -9.106 -15.928 -31.794 1.00 . A A .  67 SER O    1 1 
        6 12009 1 1  66 SER OG   O  -6.500 -14.042 -34.404 1.00 . A A .  67 SER OG   1 1 
        6 12010 1 1  67 LEU C    C -12.462 -16.190 -31.684 1.00 . A A .  68 LEU C    1 1 
        6 12011 1 1  67 LEU CA   C -11.646 -15.001 -31.189 1.00 . A A .  68 LEU CA   1 1 
        6 12012 1 1  67 LEU CB   C -12.583 -13.896 -30.693 1.00 . A A .  68 LEU CB   1 1 
        6 12013 1 1  67 LEU CD1  C -13.049 -11.942 -29.194 1.00 . A A .  68 LEU CD1  1 1 
        6 12014 1 1  67 LEU CD2  C -11.890 -13.964 -28.285 1.00 . A A .  68 LEU CD2  1 1 
        6 12015 1 1  67 LEU CG   C -12.082 -13.074 -29.505 1.00 . A A .  68 LEU CG   1 1 
        6 12016 1 1  67 LEU H    H -11.092 -13.752 -32.805 1.00 . A A .  68 LEU H    1 1 
        6 12017 1 1  67 LEU HA   H -11.021 -15.324 -30.370 1.00 . A A .  68 LEU HA   1 1 
        6 12018 1 1  67 LEU HB2  H -12.757 -13.219 -31.515 1.00 . A A .  68 LEU HB2  1 1 
        6 12019 1 1  67 LEU HB3  H -13.517 -14.360 -30.407 1.00 . A A .  68 LEU HB3  1 1 
        6 12020 1 1  67 LEU HD11 H -13.000 -11.706 -28.142 1.00 . A A .  68 LEU HD11 1 1 
        6 12021 1 1  67 LEU HD12 H -14.053 -12.247 -29.449 1.00 . A A .  68 LEU HD12 1 1 
        6 12022 1 1  67 LEU HD13 H -12.779 -11.070 -29.773 1.00 . A A .  68 LEU HD13 1 1 
        6 12023 1 1  67 LEU HD21 H -11.004 -14.567 -28.417 1.00 . A A .  68 LEU HD21 1 1 
        6 12024 1 1  67 LEU HD22 H -12.750 -14.608 -28.170 1.00 . A A .  68 LEU HD22 1 1 
        6 12025 1 1  67 LEU HD23 H -11.780 -13.349 -27.405 1.00 . A A .  68 LEU HD23 1 1 
        6 12026 1 1  67 LEU HG   H -11.126 -12.638 -29.756 1.00 . A A .  68 LEU HG   1 1 
        6 12027 1 1  67 LEU N    N -10.778 -14.490 -32.243 1.00 . A A .  68 LEU N    1 1 
        6 12028 1 1  67 LEU O    O -12.682 -17.153 -30.949 1.00 . A A .  68 LEU O    1 1 
        6 12029 1 1  68 GLN C    C -12.818 -18.394 -33.859 1.00 . A A .  69 GLN C    1 1 
        6 12030 1 1  68 GLN CA   C -13.695 -17.190 -33.528 1.00 . A A .  69 GLN CA   1 1 
        6 12031 1 1  68 GLN CB   C -14.399 -16.694 -34.793 1.00 . A A .  69 GLN CB   1 1 
        6 12032 1 1  68 GLN CD   C -16.894 -16.549 -35.165 1.00 . A A .  69 GLN CD   1 1 
        6 12033 1 1  68 GLN CG   C -15.677 -17.452 -35.116 1.00 . A A .  69 GLN CG   1 1 
        6 12034 1 1  68 GLN H    H -12.698 -15.325 -33.470 1.00 . A A .  69 GLN H    1 1 
        6 12035 1 1  68 GLN HA   H -14.440 -17.491 -32.808 1.00 . A A .  69 GLN HA   1 1 
        6 12036 1 1  68 GLN HB2  H -14.647 -15.650 -34.667 1.00 . A A .  69 GLN HB2  1 1 
        6 12037 1 1  68 GLN HB3  H -13.725 -16.798 -35.630 1.00 . A A .  69 GLN HB3  1 1 
        6 12038 1 1  68 GLN HE21 H -17.231 -17.068 -37.054 1.00 . A A .  69 GLN HE21 1 1 
        6 12039 1 1  68 GLN HE22 H -18.350 -15.941 -36.375 1.00 . A A .  69 GLN HE22 1 1 
        6 12040 1 1  68 GLN HG2  H -15.564 -17.931 -36.076 1.00 . A A .  69 GLN HG2  1 1 
        6 12041 1 1  68 GLN HG3  H -15.835 -18.203 -34.356 1.00 . A A .  69 GLN HG3  1 1 
        6 12042 1 1  68 GLN N    N -12.906 -16.117 -32.935 1.00 . A A .  69 GLN N    1 1 
        6 12043 1 1  68 GLN NE2  N -17.559 -16.515 -36.315 1.00 . A A .  69 GLN NE2  1 1 
        6 12044 1 1  68 GLN O    O -13.098 -19.515 -33.435 1.00 . A A .  69 GLN O    1 1 
        6 12045 1 1  68 GLN OE1  O -17.233 -15.889 -34.183 1.00 . A A .  69 GLN OE1  1 1 
        6 12046 1 1  69 THR C    C  -9.959 -19.640 -33.838 1.00 . A A .  70 THR C    1 1 
        6 12047 1 1  69 THR CA   C -10.837 -19.216 -35.009 1.00 . A A .  70 THR CA   1 1 
        6 12048 1 1  69 THR CB   C  -9.936 -18.781 -36.180 1.00 . A A .  70 THR CB   1 1 
        6 12049 1 1  69 THR CG2  C  -9.977 -19.805 -37.304 1.00 . A A .  70 THR CG2  1 1 
        6 12050 1 1  69 THR H    H -11.585 -17.238 -34.927 1.00 . A A .  70 THR H    1 1 
        6 12051 1 1  69 THR HA   H -11.426 -20.064 -35.331 1.00 . A A .  70 THR HA   1 1 
        6 12052 1 1  69 THR HB   H  -8.920 -18.701 -35.822 1.00 . A A .  70 THR HB   1 1 
        6 12053 1 1  69 THR HG1  H -11.295 -17.537 -36.886 1.00 . A A .  70 THR HG1  1 1 
        6 12054 1 1  69 THR HG21 H -10.373 -20.736 -36.928 1.00 . A A .  70 THR HG21 1 1 
        6 12055 1 1  69 THR HG22 H  -8.979 -19.964 -37.683 1.00 . A A .  70 THR HG22 1 1 
        6 12056 1 1  69 THR HG23 H -10.611 -19.440 -38.099 1.00 . A A .  70 THR HG23 1 1 
        6 12057 1 1  69 THR N    N -11.755 -18.152 -34.620 1.00 . A A .  70 THR N    1 1 
        6 12058 1 1  69 THR O    O  -9.470 -20.768 -33.792 1.00 . A A .  70 THR O    1 1 
        6 12059 1 1  69 THR OG1  O -10.358 -17.505 -36.675 1.00 . A A .  70 THR OG1  1 1 
        6 12060 1 1  70 GLY C    C  -9.546 -20.111 -30.858 1.00 . A A .  71 GLY C    1 1 
        6 12061 1 1  70 GLY CA   C  -8.943 -19.028 -31.730 1.00 . A A .  71 GLY CA   1 1 
        6 12062 1 1  70 GLY H    H -10.177 -17.845 -32.979 1.00 . A A .  71 GLY H    1 1 
        6 12063 1 1  70 GLY HA2  H  -7.968 -19.351 -32.066 1.00 . A A .  71 GLY HA2  1 1 
        6 12064 1 1  70 GLY HA3  H  -8.830 -18.129 -31.142 1.00 . A A .  71 GLY HA3  1 1 
        6 12065 1 1  70 GLY N    N  -9.763 -18.728 -32.890 1.00 . A A .  71 GLY N    1 1 
        6 12066 1 1  70 GLY O    O -10.762 -20.297 -30.840 1.00 . A A .  71 GLY O    1 1 
        6 12067 1 1  71 SER C    C  -9.213 -21.432 -27.809 1.00 . A A .  72 SER C    1 1 
        6 12068 1 1  71 SER CA   C  -9.150 -21.902 -29.259 1.00 . A A .  72 SER CA   1 1 
        6 12069 1 1  71 SER CB   C  -8.219 -23.112 -29.374 1.00 . A A .  72 SER CB   1 1 
        6 12070 1 1  71 SER H    H  -7.735 -20.631 -30.190 1.00 . A A .  72 SER H    1 1 
        6 12071 1 1  71 SER HA   H -10.141 -22.190 -29.575 1.00 . A A .  72 SER HA   1 1 
        6 12072 1 1  71 SER HB2  H  -8.729 -23.990 -29.009 1.00 . A A .  72 SER HB2  1 1 
        6 12073 1 1  71 SER HB3  H  -7.949 -23.257 -30.410 1.00 . A A .  72 SER HB3  1 1 
        6 12074 1 1  71 SER HG   H  -6.325 -22.648 -29.197 1.00 . A A .  72 SER HG   1 1 
        6 12075 1 1  71 SER N    N  -8.694 -20.828 -30.133 1.00 . A A .  72 SER N    1 1 
        6 12076 1 1  71 SER O    O  -9.059 -20.245 -27.523 1.00 . A A .  72 SER O    1 1 
        6 12077 1 1  71 SER OG   O  -7.038 -22.921 -28.616 1.00 . A A .  72 SER OG   1 1 
        6 12078 1 1  72 GLU C    C  -8.271 -21.322 -25.007 1.00 . A A .  73 GLU C    1 1 
        6 12079 1 1  72 GLU CA   C  -9.525 -22.055 -25.476 1.00 . A A .  73 GLU CA   1 1 
        6 12080 1 1  72 GLU CB   C  -9.721 -23.331 -24.656 1.00 . A A .  73 GLU CB   1 1 
        6 12081 1 1  72 GLU CD   C -11.299 -25.304 -24.643 1.00 . A A .  73 GLU CD   1 1 
        6 12082 1 1  72 GLU CG   C -11.166 -23.794 -24.586 1.00 . A A .  73 GLU CG   1 1 
        6 12083 1 1  72 GLU H    H  -9.555 -23.301 -27.187 1.00 . A A .  73 GLU H    1 1 
        6 12084 1 1  72 GLU HA   H -10.379 -21.410 -25.332 1.00 . A A .  73 GLU HA   1 1 
        6 12085 1 1  72 GLU HB2  H  -9.132 -24.122 -25.097 1.00 . A A .  73 GLU HB2  1 1 
        6 12086 1 1  72 GLU HB3  H  -9.374 -23.154 -23.649 1.00 . A A .  73 GLU HB3  1 1 
        6 12087 1 1  72 GLU HG2  H -11.599 -23.444 -23.661 1.00 . A A .  73 GLU HG2  1 1 
        6 12088 1 1  72 GLU HG3  H -11.708 -23.369 -25.419 1.00 . A A .  73 GLU HG3  1 1 
        6 12089 1 1  72 GLU N    N  -9.440 -22.372 -26.897 1.00 . A A .  73 GLU N    1 1 
        6 12090 1 1  72 GLU O    O  -8.313 -20.551 -24.050 1.00 . A A .  73 GLU O    1 1 
        6 12091 1 1  72 GLU OE1  O -11.147 -25.953 -23.586 1.00 . A A .  73 GLU OE1  1 1 
        6 12092 1 1  72 GLU OE2  O -11.554 -25.836 -25.743 1.00 . A A .  73 GLU OE2  1 1 
        6 12093 1 1  73 GLU C    C  -5.947 -19.435 -25.596 1.00 . A A .  74 GLU C    1 1 
        6 12094 1 1  73 GLU CA   C  -5.891 -20.938 -25.340 1.00 . A A .  74 GLU CA   1 1 
        6 12095 1 1  73 GLU CB   C  -4.746 -21.561 -26.142 1.00 . A A .  74 GLU CB   1 1 
        6 12096 1 1  73 GLU CD   C  -3.295 -23.300 -25.025 1.00 . A A .  74 GLU CD   1 1 
        6 12097 1 1  73 GLU CG   C  -3.499 -21.827 -25.316 1.00 . A A .  74 GLU CG   1 1 
        6 12098 1 1  73 GLU H    H  -7.187 -22.198 -26.442 1.00 . A A .  74 GLU H    1 1 
        6 12099 1 1  73 GLU HA   H  -5.715 -21.106 -24.289 1.00 . A A .  74 GLU HA   1 1 
        6 12100 1 1  73 GLU HB2  H  -5.082 -22.498 -26.560 1.00 . A A .  74 GLU HB2  1 1 
        6 12101 1 1  73 GLU HB3  H  -4.482 -20.892 -26.948 1.00 . A A .  74 GLU HB3  1 1 
        6 12102 1 1  73 GLU HG2  H  -2.639 -21.460 -25.856 1.00 . A A .  74 GLU HG2  1 1 
        6 12103 1 1  73 GLU HG3  H  -3.584 -21.298 -24.378 1.00 . A A .  74 GLU HG3  1 1 
        6 12104 1 1  73 GLU N    N  -7.157 -21.572 -25.688 1.00 . A A .  74 GLU N    1 1 
        6 12105 1 1  73 GLU O    O  -5.234 -18.658 -24.959 1.00 . A A .  74 GLU O    1 1 
        6 12106 1 1  73 GLU OE1  O  -4.299 -23.997 -24.765 1.00 . A A .  74 GLU OE1  1 1 
        6 12107 1 1  73 GLU OE2  O  -2.133 -23.756 -25.055 1.00 . A A .  74 GLU OE2  1 1 
        6 12108 1 1  74 LEU C    C  -7.925 -16.931 -25.925 1.00 . A A .  75 LEU C    1 1 
        6 12109 1 1  74 LEU CA   C  -6.949 -17.621 -26.873 1.00 . A A .  75 LEU CA   1 1 
        6 12110 1 1  74 LEU CB   C  -7.433 -17.474 -28.317 1.00 . A A .  75 LEU CB   1 1 
        6 12111 1 1  74 LEU CD1  C  -6.583 -16.328 -30.378 1.00 . A A .  75 LEU CD1  1 1 
        6 12112 1 1  74 LEU CD2  C  -8.427 -15.290 -29.043 1.00 . A A .  75 LEU CD2  1 1 
        6 12113 1 1  74 LEU CG   C  -7.156 -16.126 -28.984 1.00 . A A .  75 LEU CG   1 1 
        6 12114 1 1  74 LEU H    H  -7.340 -19.696 -27.005 1.00 . A A .  75 LEU H    1 1 
        6 12115 1 1  74 LEU HA   H  -5.981 -17.152 -26.777 1.00 . A A .  75 LEU HA   1 1 
        6 12116 1 1  74 LEU HB2  H  -6.951 -18.239 -28.906 1.00 . A A .  75 LEU HB2  1 1 
        6 12117 1 1  74 LEU HB3  H  -8.502 -17.636 -28.325 1.00 . A A .  75 LEU HB3  1 1 
        6 12118 1 1  74 LEU HD11 H  -5.540 -16.592 -30.303 1.00 . A A .  75 LEU HD11 1 1 
        6 12119 1 1  74 LEU HD12 H  -6.683 -15.413 -30.943 1.00 . A A .  75 LEU HD12 1 1 
        6 12120 1 1  74 LEU HD13 H  -7.121 -17.120 -30.877 1.00 . A A .  75 LEU HD13 1 1 
        6 12121 1 1  74 LEU HD21 H  -9.275 -15.936 -29.215 1.00 . A A .  75 LEU HD21 1 1 
        6 12122 1 1  74 LEU HD22 H  -8.350 -14.575 -29.849 1.00 . A A .  75 LEU HD22 1 1 
        6 12123 1 1  74 LEU HD23 H  -8.556 -14.766 -28.107 1.00 . A A .  75 LEU HD23 1 1 
        6 12124 1 1  74 LEU HG   H  -6.426 -15.585 -28.398 1.00 . A A .  75 LEU HG   1 1 
        6 12125 1 1  74 LEU N    N  -6.799 -19.032 -26.532 1.00 . A A .  75 LEU N    1 1 
        6 12126 1 1  74 LEU O    O  -7.701 -15.797 -25.505 1.00 . A A .  75 LEU O    1 1 
        6 12127 1 1  75 ARG C    C  -9.382 -16.593 -23.393 1.00 . A A .  76 ARG C    1 1 
        6 12128 1 1  75 ARG CA   C -10.017 -17.082 -24.691 1.00 . A A .  76 ARG CA   1 1 
        6 12129 1 1  75 ARG CB   C -11.080 -18.139 -24.384 1.00 . A A .  76 ARG CB   1 1 
        6 12130 1 1  75 ARG CD   C -13.467 -18.873 -24.671 1.00 . A A .  76 ARG CD   1 1 
        6 12131 1 1  75 ARG CG   C -12.491 -17.710 -24.755 1.00 . A A .  76 ARG CG   1 1 
        6 12132 1 1  75 ARG CZ   C -14.237 -20.473 -22.971 1.00 . A A .  76 ARG CZ   1 1 
        6 12133 1 1  75 ARG H    H  -9.130 -18.527 -25.958 1.00 . A A .  76 ARG H    1 1 
        6 12134 1 1  75 ARG HA   H -10.487 -16.246 -25.186 1.00 . A A .  76 ARG HA   1 1 
        6 12135 1 1  75 ARG HB2  H -10.846 -19.039 -24.933 1.00 . A A .  76 ARG HB2  1 1 
        6 12136 1 1  75 ARG HB3  H -11.059 -18.356 -23.327 1.00 . A A .  76 ARG HB3  1 1 
        6 12137 1 1  75 ARG HD2  H -14.414 -18.562 -25.087 1.00 . A A .  76 ARG HD2  1 1 
        6 12138 1 1  75 ARG HD3  H -13.074 -19.697 -25.246 1.00 . A A .  76 ARG HD3  1 1 
        6 12139 1 1  75 ARG HE   H -13.386 -18.713 -22.576 1.00 . A A .  76 ARG HE   1 1 
        6 12140 1 1  75 ARG HG2  H -12.812 -16.935 -24.074 1.00 . A A .  76 ARG HG2  1 1 
        6 12141 1 1  75 ARG HG3  H -12.487 -17.326 -25.764 1.00 . A A .  76 ARG HG3  1 1 
        6 12142 1 1  75 ARG HH11 H -14.523 -21.060 -24.883 1.00 . A A .  76 ARG HH11 1 1 
        6 12143 1 1  75 ARG HH12 H -15.063 -22.178 -23.675 1.00 . A A .  76 ARG HH12 1 1 
        6 12144 1 1  75 ARG HH21 H -14.090 -20.178 -20.977 1.00 . A A .  76 ARG HH21 1 1 
        6 12145 1 1  75 ARG HH22 H -14.816 -21.676 -21.453 1.00 . A A .  76 ARG HH22 1 1 
        6 12146 1 1  75 ARG N    N  -9.008 -17.627 -25.590 1.00 . A A .  76 ARG N    1 1 
        6 12147 1 1  75 ARG NE   N -13.677 -19.312 -23.294 1.00 . A A .  76 ARG NE   1 1 
        6 12148 1 1  75 ARG NH1  N -14.642 -21.305 -23.921 1.00 . A A .  76 ARG NH1  1 1 
        6 12149 1 1  75 ARG NH2  N -14.394 -20.803 -21.695 1.00 . A A .  76 ARG NH2  1 1 
        6 12150 1 1  75 ARG O    O  -9.717 -15.519 -22.892 1.00 . A A .  76 ARG O    1 1 
        6 12151 1 1  76 SER C    C  -7.026 -15.721 -21.760 1.00 . A A .  77 SER C    1 1 
        6 12152 1 1  76 SER CA   C  -7.784 -17.036 -21.611 1.00 . A A .  77 SER CA   1 1 
        6 12153 1 1  76 SER CB   C  -6.820 -18.151 -21.201 1.00 . A A .  77 SER CB   1 1 
        6 12154 1 1  76 SER H    H  -8.240 -18.230 -23.300 1.00 . A A .  77 SER H    1 1 
        6 12155 1 1  76 SER HA   H  -8.536 -16.921 -20.844 1.00 . A A .  77 SER HA   1 1 
        6 12156 1 1  76 SER HB2  H  -6.272 -18.487 -22.068 1.00 . A A .  77 SER HB2  1 1 
        6 12157 1 1  76 SER HB3  H  -6.127 -17.771 -20.463 1.00 . A A .  77 SER HB3  1 1 
        6 12158 1 1  76 SER HG   H  -7.981 -19.722 -21.345 1.00 . A A .  77 SER HG   1 1 
        6 12159 1 1  76 SER N    N  -8.463 -17.387 -22.853 1.00 . A A .  77 SER N    1 1 
        6 12160 1 1  76 SER O    O  -7.142 -14.826 -20.921 1.00 . A A .  77 SER O    1 1 
        6 12161 1 1  76 SER OG   O  -7.518 -19.252 -20.647 1.00 . A A .  77 SER OG   1 1 
        6 12162 1 1  77 LEU C    C  -6.376 -13.183 -23.189 1.00 . A A .  78 LEU C    1 1 
        6 12163 1 1  77 LEU CA   C  -5.470 -14.405 -23.090 1.00 . A A .  78 LEU CA   1 1 
        6 12164 1 1  77 LEU CB   C  -4.666 -14.562 -24.382 1.00 . A A .  78 LEU CB   1 1 
        6 12165 1 1  77 LEU CD1  C  -2.927 -15.986 -23.271 1.00 . A A .  78 LEU CD1  1 1 
        6 12166 1 1  77 LEU CD2  C  -2.514 -15.074 -25.564 1.00 . A A .  78 LEU CD2  1 1 
        6 12167 1 1  77 LEU CG   C  -3.167 -14.817 -24.213 1.00 . A A .  78 LEU CG   1 1 
        6 12168 1 1  77 LEU H    H  -6.196 -16.358 -23.463 1.00 . A A .  78 LEU H    1 1 
        6 12169 1 1  77 LEU HA   H  -4.787 -14.267 -22.265 1.00 . A A .  78 LEU HA   1 1 
        6 12170 1 1  77 LEU HB2  H  -5.081 -15.393 -24.932 1.00 . A A .  78 LEU HB2  1 1 
        6 12171 1 1  77 LEU HB3  H  -4.786 -13.656 -24.958 1.00 . A A .  78 LEU HB3  1 1 
        6 12172 1 1  77 LEU HD11 H  -2.504 -15.623 -22.347 1.00 . A A .  78 LEU HD11 1 1 
        6 12173 1 1  77 LEU HD12 H  -2.244 -16.684 -23.731 1.00 . A A .  78 LEU HD12 1 1 
        6 12174 1 1  77 LEU HD13 H  -3.865 -16.483 -23.067 1.00 . A A .  78 LEU HD13 1 1 
        6 12175 1 1  77 LEU HD21 H  -1.584 -15.603 -25.418 1.00 . A A .  78 LEU HD21 1 1 
        6 12176 1 1  77 LEU HD22 H  -2.318 -14.131 -26.054 1.00 . A A .  78 LEU HD22 1 1 
        6 12177 1 1  77 LEU HD23 H  -3.175 -15.669 -26.176 1.00 . A A .  78 LEU HD23 1 1 
        6 12178 1 1  77 LEU HG   H  -2.707 -13.939 -23.779 1.00 . A A .  78 LEU HG   1 1 
        6 12179 1 1  77 LEU N    N  -6.248 -15.611 -22.831 1.00 . A A .  78 LEU N    1 1 
        6 12180 1 1  77 LEU O    O  -6.223 -12.221 -22.434 1.00 . A A .  78 LEU O    1 1 
        6 12181 1 1  78 TYR C    C  -8.920 -11.730 -23.001 1.00 . A A .  79 TYR C    1 1 
        6 12182 1 1  78 TYR CA   C  -8.253 -12.122 -24.317 1.00 . A A .  79 TYR CA   1 1 
        6 12183 1 1  78 TYR CB   C  -9.318 -12.502 -25.347 1.00 . A A .  79 TYR CB   1 1 
        6 12184 1 1  78 TYR CD1  C  -9.376 -10.321 -26.618 1.00 . A A .  79 TYR CD1  1 1 
        6 12185 1 1  78 TYR CD2  C -11.430 -11.184 -25.770 1.00 . A A .  79 TYR CD2  1 1 
        6 12186 1 1  78 TYR CE1  C -10.046  -9.233 -27.144 1.00 . A A .  79 TYR CE1  1 1 
        6 12187 1 1  78 TYR CE2  C -12.108 -10.101 -26.294 1.00 . A A .  79 TYR CE2  1 1 
        6 12188 1 1  78 TYR CG   C -10.056 -11.314 -25.923 1.00 . A A .  79 TYR CG   1 1 
        6 12189 1 1  78 TYR CZ   C -11.412  -9.127 -26.981 1.00 . A A .  79 TYR CZ   1 1 
        6 12190 1 1  78 TYR H    H  -7.395 -14.020 -24.691 1.00 . A A .  79 TYR H    1 1 
        6 12191 1 1  78 TYR HA   H  -7.692 -11.277 -24.688 1.00 . A A .  79 TYR HA   1 1 
        6 12192 1 1  78 TYR HB2  H  -8.847 -13.027 -26.164 1.00 . A A .  79 TYR HB2  1 1 
        6 12193 1 1  78 TYR HB3  H -10.046 -13.150 -24.881 1.00 . A A .  79 TYR HB3  1 1 
        6 12194 1 1  78 TYR HD1  H  -8.308 -10.406 -26.744 1.00 . A A .  79 TYR HD1  1 1 
        6 12195 1 1  78 TYR HD2  H -11.973 -11.949 -25.232 1.00 . A A .  79 TYR HD2  1 1 
        6 12196 1 1  78 TYR HE1  H  -9.501  -8.471 -27.682 1.00 . A A .  79 TYR HE1  1 1 
        6 12197 1 1  78 TYR HE2  H -13.177 -10.019 -26.166 1.00 . A A .  79 TYR HE2  1 1 
        6 12198 1 1  78 TYR HH   H -12.974  -8.310 -27.746 1.00 . A A .  79 TYR HH   1 1 
        6 12199 1 1  78 TYR N    N  -7.322 -13.226 -24.120 1.00 . A A .  79 TYR N    1 1 
        6 12200 1 1  78 TYR O    O  -9.278 -10.572 -22.794 1.00 . A A .  79 TYR O    1 1 
        6 12201 1 1  78 TYR OH   O -12.084  -8.047 -27.504 1.00 . A A .  79 TYR OH   1 1 
        6 12202 1 1  79 ASN C    C  -8.742 -11.749 -19.877 1.00 . A A .  80 ASN C    1 1 
        6 12203 1 1  79 ASN CA   C  -9.705 -12.467 -20.818 1.00 . A A .  80 ASN CA   1 1 
        6 12204 1 1  79 ASN CB   C -10.157 -13.788 -20.193 1.00 . A A .  80 ASN CB   1 1 
        6 12205 1 1  79 ASN CG   C -11.616 -14.091 -20.472 1.00 . A A .  80 ASN CG   1 1 
        6 12206 1 1  79 ASN H    H  -8.775 -13.612 -22.337 1.00 . A A .  80 ASN H    1 1 
        6 12207 1 1  79 ASN HA   H -10.569 -11.839 -20.976 1.00 . A A .  80 ASN HA   1 1 
        6 12208 1 1  79 ASN HB2  H  -9.559 -14.593 -20.595 1.00 . A A .  80 ASN HB2  1 1 
        6 12209 1 1  79 ASN HB3  H -10.016 -13.740 -19.123 1.00 . A A .  80 ASN HB3  1 1 
        6 12210 1 1  79 ASN HD21 H -11.834 -14.848 -18.647 1.00 . A A .  80 ASN HD21 1 1 
        6 12211 1 1  79 ASN HD22 H -13.248 -14.866 -19.641 1.00 . A A .  80 ASN HD22 1 1 
        6 12212 1 1  79 ASN N    N  -9.082 -12.708 -22.114 1.00 . A A .  80 ASN N    1 1 
        6 12213 1 1  79 ASN ND2  N -12.302 -14.658 -19.487 1.00 . A A .  80 ASN ND2  1 1 
        6 12214 1 1  79 ASN O    O  -9.073 -10.710 -19.304 1.00 . A A .  80 ASN O    1 1 
        6 12215 1 1  79 ASN OD1  O -12.121 -13.816 -21.562 1.00 . A A .  80 ASN OD1  1 1 
        6 12216 1 1  80 THR C    C  -6.116 -10.345 -19.341 1.00 . A A .  81 THR C    1 1 
        6 12217 1 1  80 THR CA   C  -6.536 -11.725 -18.848 1.00 . A A .  81 THR CA   1 1 
        6 12218 1 1  80 THR CB   C  -5.289 -12.625 -18.751 1.00 . A A .  81 THR CB   1 1 
        6 12219 1 1  80 THR CG2  C  -4.368 -12.153 -17.637 1.00 . A A .  81 THR CG2  1 1 
        6 12220 1 1  80 THR H    H  -7.342 -13.138 -20.202 1.00 . A A .  81 THR H    1 1 
        6 12221 1 1  80 THR HA   H  -6.963 -11.630 -17.860 1.00 . A A .  81 THR HA   1 1 
        6 12222 1 1  80 THR HB   H  -4.753 -12.572 -19.688 1.00 . A A .  81 THR HB   1 1 
        6 12223 1 1  80 THR HG1  H  -4.911 -14.552 -18.573 1.00 . A A .  81 THR HG1  1 1 
        6 12224 1 1  80 THR HG21 H  -4.901 -12.169 -16.698 1.00 . A A .  81 THR HG21 1 1 
        6 12225 1 1  80 THR HG22 H  -4.035 -11.147 -17.846 1.00 . A A .  81 THR HG22 1 1 
        6 12226 1 1  80 THR HG23 H  -3.513 -12.810 -17.576 1.00 . A A .  81 THR HG23 1 1 
        6 12227 1 1  80 THR N    N  -7.547 -12.311 -19.720 1.00 . A A .  81 THR N    1 1 
        6 12228 1 1  80 THR O    O  -6.238  -9.354 -18.621 1.00 . A A .  81 THR O    1 1 
        6 12229 1 1  80 THR OG1  O  -5.681 -13.981 -18.513 1.00 . A A .  81 THR OG1  1 1 
        6 12230 1 1  81 ILE C    C  -6.273  -7.963 -21.049 1.00 . A A .  82 ILE C    1 1 
        6 12231 1 1  81 ILE CA   C  -5.188  -9.028 -21.163 1.00 . A A .  82 ILE CA   1 1 
        6 12232 1 1  81 ILE CB   C  -4.808  -9.202 -22.646 1.00 . A A .  82 ILE CB   1 1 
        6 12233 1 1  81 ILE CD1  C  -3.931 -11.229 -23.910 1.00 . A A .  82 ILE CD1  1 1 
        6 12234 1 1  81 ILE CG1  C  -3.693 -10.239 -22.792 1.00 . A A .  82 ILE CG1  1 1 
        6 12235 1 1  81 ILE CG2  C  -4.381  -7.870 -23.243 1.00 . A A .  82 ILE CG2  1 1 
        6 12236 1 1  81 ILE H    H  -5.552 -11.112 -21.099 1.00 . A A .  82 ILE H    1 1 
        6 12237 1 1  81 ILE HA   H  -4.312  -8.693 -20.625 1.00 . A A .  82 ILE HA   1 1 
        6 12238 1 1  81 ILE HB   H  -5.682  -9.544 -23.180 1.00 . A A .  82 ILE HB   1 1 
        6 12239 1 1  81 ILE HD11 H  -3.272 -11.006 -24.736 1.00 . A A .  82 ILE HD11 1 1 
        6 12240 1 1  81 ILE HD12 H  -3.738 -12.230 -23.555 1.00 . A A .  82 ILE HD12 1 1 
        6 12241 1 1  81 ILE HD13 H  -4.958 -11.158 -24.242 1.00 . A A .  82 ILE HD13 1 1 
        6 12242 1 1  81 ILE HG12 H  -2.763  -9.733 -22.991 1.00 . A A .  82 ILE HG12 1 1 
        6 12243 1 1  81 ILE HG13 H  -3.607 -10.795 -21.869 1.00 . A A .  82 ILE HG13 1 1 
        6 12244 1 1  81 ILE HG21 H  -5.216  -7.184 -23.230 1.00 . A A .  82 ILE HG21 1 1 
        6 12245 1 1  81 ILE HG22 H  -3.570  -7.458 -22.661 1.00 . A A .  82 ILE HG22 1 1 
        6 12246 1 1  81 ILE HG23 H  -4.053  -8.019 -24.261 1.00 . A A .  82 ILE HG23 1 1 
        6 12247 1 1  81 ILE N    N  -5.624 -10.288 -20.574 1.00 . A A .  82 ILE N    1 1 
        6 12248 1 1  81 ILE O    O  -5.981  -6.772 -20.959 1.00 . A A .  82 ILE O    1 1 
        6 12249 1 1  82 ALA C    C  -8.714  -6.843 -19.566 1.00 . A A .  83 ALA C    1 1 
        6 12250 1 1  82 ALA CA   C  -8.658  -7.488 -20.947 1.00 . A A .  83 ALA CA   1 1 
        6 12251 1 1  82 ALA CB   C  -9.959  -8.218 -21.244 1.00 . A A .  83 ALA CB   1 1 
        6 12252 1 1  82 ALA H    H  -7.698  -9.364 -21.129 1.00 . A A .  83 ALA H    1 1 
        6 12253 1 1  82 ALA HA   H  -8.531  -6.713 -21.689 1.00 . A A .  83 ALA HA   1 1 
        6 12254 1 1  82 ALA HB1  H  -9.855  -9.259 -20.974 1.00 . A A .  83 ALA HB1  1 1 
        6 12255 1 1  82 ALA HB2  H -10.759  -7.775 -20.670 1.00 . A A .  83 ALA HB2  1 1 
        6 12256 1 1  82 ALA HB3  H -10.183  -8.139 -22.297 1.00 . A A .  83 ALA HB3  1 1 
        6 12257 1 1  82 ALA N    N  -7.528  -8.402 -21.053 1.00 . A A .  83 ALA N    1 1 
        6 12258 1 1  82 ALA O    O  -8.798  -5.622 -19.442 1.00 . A A .  83 ALA O    1 1 
        6 12259 1 1  83 VAL C    C  -7.488  -6.337 -16.834 1.00 . A A .  84 VAL C    1 1 
        6 12260 1 1  83 VAL CA   C  -8.714  -7.185 -17.156 1.00 . A A .  84 VAL CA   1 1 
        6 12261 1 1  83 VAL CB   C  -8.800  -8.347 -16.149 1.00 . A A .  84 VAL CB   1 1 
        6 12262 1 1  83 VAL CG1  C  -8.924  -7.816 -14.729 1.00 . A A .  84 VAL CG1  1 1 
        6 12263 1 1  83 VAL CG2  C  -9.967  -9.261 -16.488 1.00 . A A .  84 VAL CG2  1 1 
        6 12264 1 1  83 VAL H    H  -8.601  -8.637 -18.690 1.00 . A A .  84 VAL H    1 1 
        6 12265 1 1  83 VAL HA   H  -9.599  -6.575 -17.047 1.00 . A A .  84 VAL HA   1 1 
        6 12266 1 1  83 VAL HB   H  -7.888  -8.922 -16.215 1.00 . A A .  84 VAL HB   1 1 
        6 12267 1 1  83 VAL HG11 H  -8.842  -8.635 -14.030 1.00 . A A .  84 VAL HG11 1 1 
        6 12268 1 1  83 VAL HG12 H  -8.136  -7.101 -14.541 1.00 . A A .  84 VAL HG12 1 1 
        6 12269 1 1  83 VAL HG13 H  -9.883  -7.334 -14.608 1.00 . A A .  84 VAL HG13 1 1 
        6 12270 1 1  83 VAL HG21 H -10.694  -8.714 -17.070 1.00 . A A .  84 VAL HG21 1 1 
        6 12271 1 1  83 VAL HG22 H  -9.609 -10.105 -17.061 1.00 . A A .  84 VAL HG22 1 1 
        6 12272 1 1  83 VAL HG23 H -10.426  -9.614 -15.578 1.00 . A A .  84 VAL HG23 1 1 
        6 12273 1 1  83 VAL N    N  -8.669  -7.674 -18.528 1.00 . A A .  84 VAL N    1 1 
        6 12274 1 1  83 VAL O    O  -7.581  -5.340 -16.115 1.00 . A A .  84 VAL O    1 1 
        6 12275 1 1  84 LEU C    C  -5.158  -4.616 -17.743 1.00 . A A .  85 LEU C    1 1 
        6 12276 1 1  84 LEU CA   C  -5.095  -6.015 -17.138 1.00 . A A .  85 LEU CA   1 1 
        6 12277 1 1  84 LEU CB   C  -3.916  -6.788 -17.734 1.00 . A A .  85 LEU CB   1 1 
        6 12278 1 1  84 LEU CD1  C  -2.638  -7.769 -15.813 1.00 . A A .  85 LEU CD1  1 1 
        6 12279 1 1  84 LEU CD2  C  -1.419  -6.980 -17.850 1.00 . A A .  85 LEU CD2  1 1 
        6 12280 1 1  84 LEU CG   C  -2.613  -6.743 -16.936 1.00 . A A .  85 LEU CG   1 1 
        6 12281 1 1  84 LEU H    H  -6.329  -7.540 -17.931 1.00 . A A .  85 LEU H    1 1 
        6 12282 1 1  84 LEU HA   H  -4.954  -5.928 -16.072 1.00 . A A .  85 LEU HA   1 1 
        6 12283 1 1  84 LEU HB2  H  -4.212  -7.822 -17.826 1.00 . A A .  85 LEU HB2  1 1 
        6 12284 1 1  84 LEU HB3  H  -3.718  -6.383 -18.716 1.00 . A A .  85 LEU HB3  1 1 
        6 12285 1 1  84 LEU HD11 H  -3.252  -8.607 -16.106 1.00 . A A .  85 LEU HD11 1 1 
        6 12286 1 1  84 LEU HD12 H  -3.047  -7.316 -14.923 1.00 . A A .  85 LEU HD12 1 1 
        6 12287 1 1  84 LEU HD13 H  -1.633  -8.109 -15.614 1.00 . A A .  85 LEU HD13 1 1 
        6 12288 1 1  84 LEU HD21 H  -1.425  -8.006 -18.191 1.00 . A A .  85 LEU HD21 1 1 
        6 12289 1 1  84 LEU HD22 H  -0.505  -6.787 -17.307 1.00 . A A .  85 LEU HD22 1 1 
        6 12290 1 1  84 LEU HD23 H  -1.481  -6.319 -18.701 1.00 . A A .  85 LEU HD23 1 1 
        6 12291 1 1  84 LEU HG   H  -2.504  -5.764 -16.491 1.00 . A A .  85 LEU HG   1 1 
        6 12292 1 1  84 LEU N    N  -6.341  -6.739 -17.368 1.00 . A A .  85 LEU N    1 1 
        6 12293 1 1  84 LEU O    O  -4.934  -3.621 -17.054 1.00 . A A .  85 LEU O    1 1 
        6 12294 1 1  85 TYR C    C  -6.478  -2.309 -18.986 1.00 . A A .  86 TYR C    1 1 
        6 12295 1 1  85 TYR CA   C  -5.558  -3.271 -19.731 1.00 . A A .  86 TYR CA   1 1 
        6 12296 1 1  85 TYR CB   C  -6.069  -3.481 -21.158 1.00 . A A .  86 TYR CB   1 1 
        6 12297 1 1  85 TYR CD1  C  -7.643  -1.606 -21.774 1.00 . A A .  86 TYR CD1  1 1 
        6 12298 1 1  85 TYR CD2  C  -5.436  -1.564 -22.675 1.00 . A A .  86 TYR CD2  1 1 
        6 12299 1 1  85 TYR CE1  C  -7.940  -0.430 -22.435 1.00 . A A .  86 TYR CE1  1 1 
        6 12300 1 1  85 TYR CE2  C  -5.724  -0.388 -23.338 1.00 . A A .  86 TYR CE2  1 1 
        6 12301 1 1  85 TYR CG   C  -6.389  -2.193 -21.882 1.00 . A A .  86 TYR CG   1 1 
        6 12302 1 1  85 TYR CZ   C  -6.977   0.176 -23.215 1.00 . A A .  86 TYR CZ   1 1 
        6 12303 1 1  85 TYR H    H  -5.633  -5.377 -19.529 1.00 . A A .  86 TYR H    1 1 
        6 12304 1 1  85 TYR HA   H  -4.567  -2.844 -19.773 1.00 . A A .  86 TYR HA   1 1 
        6 12305 1 1  85 TYR HB2  H  -5.317  -4.004 -21.728 1.00 . A A .  86 TYR HB2  1 1 
        6 12306 1 1  85 TYR HB3  H  -6.969  -4.077 -21.125 1.00 . A A .  86 TYR HB3  1 1 
        6 12307 1 1  85 TYR HD1  H  -8.396  -2.083 -21.162 1.00 . A A .  86 TYR HD1  1 1 
        6 12308 1 1  85 TYR HD2  H  -4.456  -2.009 -22.769 1.00 . A A .  86 TYR HD2  1 1 
        6 12309 1 1  85 TYR HE1  H  -8.921   0.013 -22.339 1.00 . A A .  86 TYR HE1  1 1 
        6 12310 1 1  85 TYR HE2  H  -4.970   0.087 -23.949 1.00 . A A .  86 TYR HE2  1 1 
        6 12311 1 1  85 TYR HH   H  -8.191   1.346 -24.139 1.00 . A A .  86 TYR HH   1 1 
        6 12312 1 1  85 TYR N    N  -5.465  -4.548 -19.033 1.00 . A A .  86 TYR N    1 1 
        6 12313 1 1  85 TYR O    O  -6.191  -1.117 -18.877 1.00 . A A .  86 TYR O    1 1 
        6 12314 1 1  85 TYR OH   O  -7.268   1.348 -23.875 1.00 . A A .  86 TYR OH   1 1 
        6 12315 1 1  86 CYS C    C  -7.912  -1.420 -16.493 1.00 . A A .  87 CYS C    1 1 
        6 12316 1 1  86 CYS CA   C  -8.549  -2.025 -17.739 1.00 . A A .  87 CYS CA   1 1 
        6 12317 1 1  86 CYS CB   C  -9.762  -2.870 -17.346 1.00 . A A .  87 CYS CB   1 1 
        6 12318 1 1  86 CYS H    H  -7.759  -3.794 -18.593 1.00 . A A .  87 CYS H    1 1 
        6 12319 1 1  86 CYS HA   H  -8.873  -1.226 -18.388 1.00 . A A .  87 CYS HA   1 1 
        6 12320 1 1  86 CYS HB2  H  -9.468  -3.908 -17.293 1.00 . A A .  87 CYS HB2  1 1 
        6 12321 1 1  86 CYS HB3  H -10.114  -2.553 -16.375 1.00 . A A .  87 CYS HB3  1 1 
        6 12322 1 1  86 CYS HG   H -11.262  -1.486 -18.875 1.00 . A A .  87 CYS HG   1 1 
        6 12323 1 1  86 CYS N    N  -7.585  -2.836 -18.474 1.00 . A A .  87 CYS N    1 1 
        6 12324 1 1  86 CYS O    O  -8.035  -0.220 -16.239 1.00 . A A .  87 CYS O    1 1 
        6 12325 1 1  86 CYS SG   S -11.149  -2.752 -18.501 1.00 . A A .  87 CYS SG   1 1 
        6 12326 1 1  87 VAL C    C  -5.504  -0.761 -14.802 1.00 . A A .  88 VAL C    1 1 
        6 12327 1 1  87 VAL CA   C  -6.573  -1.803 -14.496 1.00 . A A .  88 VAL CA   1 1 
        6 12328 1 1  87 VAL CB   C  -5.928  -2.977 -13.737 1.00 . A A .  88 VAL CB   1 1 
        6 12329 1 1  87 VAL CG1  C  -5.230  -2.481 -12.479 1.00 . A A .  88 VAL CG1  1 1 
        6 12330 1 1  87 VAL CG2  C  -6.972  -4.031 -13.397 1.00 . A A .  88 VAL CG2  1 1 
        6 12331 1 1  87 VAL H    H  -7.167  -3.200 -15.970 1.00 . A A .  88 VAL H    1 1 
        6 12332 1 1  87 VAL HA   H  -7.324  -1.358 -13.858 1.00 . A A .  88 VAL HA   1 1 
        6 12333 1 1  87 VAL HB   H  -5.186  -3.430 -14.379 1.00 . A A .  88 VAL HB   1 1 
        6 12334 1 1  87 VAL HG11 H  -4.801  -3.321 -11.952 1.00 . A A .  88 VAL HG11 1 1 
        6 12335 1 1  87 VAL HG12 H  -4.448  -1.787 -12.751 1.00 . A A .  88 VAL HG12 1 1 
        6 12336 1 1  87 VAL HG13 H  -5.947  -1.985 -11.842 1.00 . A A .  88 VAL HG13 1 1 
        6 12337 1 1  87 VAL HG21 H  -7.069  -4.106 -12.324 1.00 . A A .  88 VAL HG21 1 1 
        6 12338 1 1  87 VAL HG22 H  -7.922  -3.746 -13.826 1.00 . A A .  88 VAL HG22 1 1 
        6 12339 1 1  87 VAL HG23 H  -6.666  -4.985 -13.800 1.00 . A A .  88 VAL HG23 1 1 
        6 12340 1 1  87 VAL N    N  -7.230  -2.256 -15.715 1.00 . A A .  88 VAL N    1 1 
        6 12341 1 1  87 VAL O    O  -5.357   0.225 -14.077 1.00 . A A .  88 VAL O    1 1 
        6 12342 1 1  88 HIS C    C  -4.285   1.289 -16.685 1.00 . A A .  89 HIS C    1 1 
        6 12343 1 1  88 HIS CA   C  -3.701  -0.063 -16.284 1.00 . A A .  89 HIS CA   1 1 
        6 12344 1 1  88 HIS CB   C  -2.900  -0.650 -17.445 1.00 . A A .  89 HIS CB   1 1 
        6 12345 1 1  88 HIS CD2  C  -1.390  -2.749 -17.657 1.00 . A A .  89 HIS CD2  1 1 
        6 12346 1 1  88 HIS CE1  C  -0.401  -2.631 -15.705 1.00 . A A .  89 HIS CE1  1 1 
        6 12347 1 1  88 HIS CG   C  -1.880  -1.661 -17.018 1.00 . A A .  89 HIS CG   1 1 
        6 12348 1 1  88 HIS H    H  -4.924  -1.787 -16.416 1.00 . A A .  89 HIS H    1 1 
        6 12349 1 1  88 HIS HA   H  -3.045   0.079 -15.439 1.00 . A A .  89 HIS HA   1 1 
        6 12350 1 1  88 HIS HB2  H  -3.577  -1.134 -18.134 1.00 . A A .  89 HIS HB2  1 1 
        6 12351 1 1  88 HIS HB3  H  -2.382   0.149 -17.957 1.00 . A A .  89 HIS HB3  1 1 
        6 12352 1 1  88 HIS HD1  H  -1.380  -0.940 -15.103 1.00 . A A .  89 HIS HD1  1 1 
        6 12353 1 1  88 HIS HD2  H  -1.670  -3.094 -18.643 1.00 . A A .  89 HIS HD2  1 1 
        6 12354 1 1  88 HIS HE1  H   0.235  -2.850 -14.861 1.00 . A A .  89 HIS HE1  1 1 
        6 12355 1 1  88 HIS HE2  H   0.058  -4.169 -17.023 1.00 . A A .  89 HIS HE2  1 1 
        6 12356 1 1  88 HIS N    N  -4.759  -0.984 -15.880 1.00 . A A .  89 HIS N    1 1 
        6 12357 1 1  88 HIS ND1  N  -1.240  -1.615 -15.798 1.00 . A A .  89 HIS ND1  1 1 
        6 12358 1 1  88 HIS NE2  N  -0.474  -3.336 -16.820 1.00 . A A .  89 HIS NE2  1 1 
        6 12359 1 1  88 HIS O    O  -3.569   2.279 -16.537 1.00 . A A .  89 HIS O    1 1 
        6 12360 1 1  89 GLN C    C  -6.971   3.199 -16.444 1.00 . A A .  90 GLN C    1 1 
        6 12361 1 1  89 GLN CA   C  -6.119   2.623 -17.569 1.00 . A A .  90 GLN CA   1 1 
        6 12362 1 1  89 GLN CB   C  -6.970   2.438 -18.826 1.00 . A A .  90 GLN CB   1 1 
        6 12363 1 1  89 GLN CD   C  -5.760   3.307 -20.867 1.00 . A A .  90 GLN CD   1 1 
        6 12364 1 1  89 GLN CG   C  -6.159   2.086 -20.063 1.00 . A A .  90 GLN CG   1 1 
        6 12365 1 1  89 GLN H    H  -6.041   0.530 -17.265 1.00 . A A .  90 GLN H    1 1 
        6 12366 1 1  89 GLN HA   H  -5.318   3.313 -17.787 1.00 . A A .  90 GLN HA   1 1 
        6 12367 1 1  89 GLN HB2  H  -7.682   1.646 -18.651 1.00 . A A .  90 GLN HB2  1 1 
        6 12368 1 1  89 GLN HB3  H  -7.504   3.355 -19.023 1.00 . A A .  90 GLN HB3  1 1 
        6 12369 1 1  89 GLN HE21 H  -5.408   2.173 -22.462 1.00 . A A .  90 GLN HE21 1 1 
        6 12370 1 1  89 GLN HE22 H  -5.135   3.866 -22.670 1.00 . A A .  90 GLN HE22 1 1 
        6 12371 1 1  89 GLN HG2  H  -5.263   1.568 -19.756 1.00 . A A .  90 GLN HG2  1 1 
        6 12372 1 1  89 GLN HG3  H  -6.751   1.436 -20.692 1.00 . A A .  90 GLN HG3  1 1 
        6 12373 1 1  89 GLN N    N  -5.520   1.354 -17.172 1.00 . A A .  90 GLN N    1 1 
        6 12374 1 1  89 GLN NE2  N  -5.397   3.095 -22.127 1.00 . A A .  90 GLN NE2  1 1 
        6 12375 1 1  89 GLN O    O  -7.909   3.959 -16.688 1.00 . A A .  90 GLN O    1 1 
        6 12376 1 1  89 GLN OE1  O  -5.778   4.430 -20.362 1.00 . A A .  90 GLN OE1  1 1 
        6 12377 1 1  90 ARG C    C  -8.860   2.980 -14.167 1.00 . A A .  91 ARG C    1 1 
        6 12378 1 1  90 ARG CA   C  -7.375   3.313 -14.047 1.00 . A A .  91 ARG CA   1 1 
        6 12379 1 1  90 ARG CB   C  -7.191   4.824 -13.887 1.00 . A A .  91 ARG CB   1 1 
        6 12380 1 1  90 ARG CD   C  -6.255   6.557 -12.327 1.00 . A A .  91 ARG CD   1 1 
        6 12381 1 1  90 ARG CG   C  -7.059   5.272 -12.441 1.00 . A A .  91 ARG CG   1 1 
        6 12382 1 1  90 ARG CZ   C  -7.907   8.301 -11.803 1.00 . A A .  91 ARG CZ   1 1 
        6 12383 1 1  90 ARG H    H  -5.881   2.227 -15.078 1.00 . A A .  91 ARG H    1 1 
        6 12384 1 1  90 ARG HA   H  -6.977   2.817 -13.174 1.00 . A A .  91 ARG HA   1 1 
        6 12385 1 1  90 ARG HB2  H  -6.299   5.124 -14.417 1.00 . A A .  91 ARG HB2  1 1 
        6 12386 1 1  90 ARG HB3  H  -8.044   5.326 -14.320 1.00 . A A .  91 ARG HB3  1 1 
        6 12387 1 1  90 ARG HD2  H  -5.889   6.649 -11.315 1.00 . A A .  91 ARG HD2  1 1 
        6 12388 1 1  90 ARG HD3  H  -5.418   6.503 -13.008 1.00 . A A .  91 ARG HD3  1 1 
        6 12389 1 1  90 ARG HE   H  -6.951   8.122 -13.546 1.00 . A A .  91 ARG HE   1 1 
        6 12390 1 1  90 ARG HG2  H  -8.046   5.442 -12.035 1.00 . A A .  91 ARG HG2  1 1 
        6 12391 1 1  90 ARG HG3  H  -6.564   4.496 -11.877 1.00 . A A .  91 ARG HG3  1 1 
        6 12392 1 1  90 ARG HH11 H  -7.547   6.993 -10.307 1.00 . A A .  91 ARG HH11 1 1 
        6 12393 1 1  90 ARG HH12 H  -8.710   8.227  -9.950 1.00 . A A .  91 ARG HH12 1 1 
        6 12394 1 1  90 ARG HH21 H  -8.481   9.752 -13.089 1.00 . A A .  91 ARG HH21 1 1 
        6 12395 1 1  90 ARG HH22 H  -9.240   9.795 -11.534 1.00 . A A .  91 ARG HH22 1 1 
        6 12396 1 1  90 ARG N    N  -6.638   2.834 -15.210 1.00 . A A .  91 ARG N    1 1 
        6 12397 1 1  90 ARG NE   N  -7.055   7.735 -12.652 1.00 . A A .  91 ARG NE   1 1 
        6 12398 1 1  90 ARG NH1  N  -8.068   7.799 -10.588 1.00 . A A .  91 ARG NH1  1 1 
        6 12399 1 1  90 ARG NH2  N  -8.600   9.371 -12.173 1.00 . A A .  91 ARG NH2  1 1 
        6 12400 1 1  90 ARG O    O  -9.708   3.665 -13.595 1.00 . A A .  91 ARG O    1 1 
        6 12401 1 1  91 ILE C    C -10.922   0.388 -14.142 1.00 . A A .  92 ILE C    1 1 
        6 12402 1 1  91 ILE CA   C -10.546   1.504 -15.112 1.00 . A A .  92 ILE CA   1 1 
        6 12403 1 1  91 ILE CB   C -10.788   1.017 -16.553 1.00 . A A .  92 ILE CB   1 1 
        6 12404 1 1  91 ILE CD1  C -10.412   1.616 -18.999 1.00 . A A .  92 ILE CD1  1 1 
        6 12405 1 1  91 ILE CG1  C -10.235   2.033 -17.556 1.00 . A A .  92 ILE CG1  1 1 
        6 12406 1 1  91 ILE CG2  C -12.272   0.784 -16.792 1.00 . A A .  92 ILE CG2  1 1 
        6 12407 1 1  91 ILE H    H  -8.445   1.421 -15.348 1.00 . A A .  92 ILE H    1 1 
        6 12408 1 1  91 ILE HA   H -11.184   2.356 -14.928 1.00 . A A .  92 ILE HA   1 1 
        6 12409 1 1  91 ILE HB   H -10.274   0.078 -16.684 1.00 . A A .  92 ILE HB   1 1 
        6 12410 1 1  91 ILE HD11 H  -9.848   2.277 -19.638 1.00 . A A .  92 ILE HD11 1 1 
        6 12411 1 1  91 ILE HD12 H -10.062   0.603 -19.128 1.00 . A A .  92 ILE HD12 1 1 
        6 12412 1 1  91 ILE HD13 H -11.459   1.670 -19.263 1.00 . A A .  92 ILE HD13 1 1 
        6 12413 1 1  91 ILE HG12 H -10.740   2.976 -17.420 1.00 . A A .  92 ILE HG12 1 1 
        6 12414 1 1  91 ILE HG13 H  -9.178   2.165 -17.376 1.00 . A A .  92 ILE HG13 1 1 
        6 12415 1 1  91 ILE HG21 H -12.747   0.514 -15.861 1.00 . A A .  92 ILE HG21 1 1 
        6 12416 1 1  91 ILE HG22 H -12.721   1.688 -17.176 1.00 . A A .  92 ILE HG22 1 1 
        6 12417 1 1  91 ILE HG23 H -12.401  -0.014 -17.507 1.00 . A A .  92 ILE HG23 1 1 
        6 12418 1 1  91 ILE N    N  -9.165   1.927 -14.917 1.00 . A A .  92 ILE N    1 1 
        6 12419 1 1  91 ILE O    O -10.295  -0.672 -14.127 1.00 . A A .  92 ILE O    1 1 
        6 12420 1 1  92 ASP C    C -13.468  -1.264 -12.977 1.00 . A A .  93 ASP C    1 1 
        6 12421 1 1  92 ASP CA   C -12.411  -0.351 -12.365 1.00 . A A .  93 ASP CA   1 1 
        6 12422 1 1  92 ASP CB   C -12.976   0.348 -11.128 1.00 . A A .  93 ASP CB   1 1 
        6 12423 1 1  92 ASP CG   C -11.990   1.319 -10.509 1.00 . A A .  93 ASP CG   1 1 
        6 12424 1 1  92 ASP H    H -12.408   1.498 -13.396 1.00 . A A .  93 ASP H    1 1 
        6 12425 1 1  92 ASP HA   H -11.562  -0.951 -12.072 1.00 . A A .  93 ASP HA   1 1 
        6 12426 1 1  92 ASP HB2  H -13.865   0.896 -11.407 1.00 . A A .  93 ASP HB2  1 1 
        6 12427 1 1  92 ASP HB3  H -13.235  -0.395 -10.388 1.00 . A A .  93 ASP HB3  1 1 
        6 12428 1 1  92 ASP N    N -11.949   0.633 -13.336 1.00 . A A .  93 ASP N    1 1 
        6 12429 1 1  92 ASP O    O -14.431  -0.795 -13.586 1.00 . A A .  93 ASP O    1 1 
        6 12430 1 1  92 ASP OD1  O -11.195   0.888  -9.646 1.00 . A A .  93 ASP OD1  1 1 
        6 12431 1 1  92 ASP OD2  O -12.011   2.508 -10.888 1.00 . A A .  93 ASP OD2  1 1 
        6 12432 1 1  93 VAL C    C -14.678  -4.522 -12.268 1.00 . A A .  94 VAL C    1 1 
        6 12433 1 1  93 VAL CA   C -14.221  -3.548 -13.349 1.00 . A A .  94 VAL CA   1 1 
        6 12434 1 1  93 VAL CB   C -13.598  -4.344 -14.512 1.00 . A A .  94 VAL CB   1 1 
        6 12435 1 1  93 VAL CG1  C -13.455  -3.465 -15.745 1.00 . A A .  94 VAL CG1  1 1 
        6 12436 1 1  93 VAL CG2  C -12.253  -4.923 -14.100 1.00 . A A .  94 VAL CG2  1 1 
        6 12437 1 1  93 VAL H    H -12.497  -2.882 -12.318 1.00 . A A .  94 VAL H    1 1 
        6 12438 1 1  93 VAL HA   H -15.081  -3.015 -13.726 1.00 . A A .  94 VAL HA   1 1 
        6 12439 1 1  93 VAL HB   H -14.259  -5.163 -14.756 1.00 . A A .  94 VAL HB   1 1 
        6 12440 1 1  93 VAL HG11 H -14.267  -3.667 -16.427 1.00 . A A .  94 VAL HG11 1 1 
        6 12441 1 1  93 VAL HG12 H -13.479  -2.426 -15.451 1.00 . A A .  94 VAL HG12 1 1 
        6 12442 1 1  93 VAL HG13 H -12.515  -3.680 -16.232 1.00 . A A .  94 VAL HG13 1 1 
        6 12443 1 1  93 VAL HG21 H -11.475  -4.202 -14.301 1.00 . A A .  94 VAL HG21 1 1 
        6 12444 1 1  93 VAL HG22 H -12.267  -5.153 -13.044 1.00 . A A .  94 VAL HG22 1 1 
        6 12445 1 1  93 VAL HG23 H -12.063  -5.826 -14.661 1.00 . A A .  94 VAL HG23 1 1 
        6 12446 1 1  93 VAL N    N -13.284  -2.569 -12.813 1.00 . A A .  94 VAL N    1 1 
        6 12447 1 1  93 VAL O    O -14.073  -4.608 -11.199 1.00 . A A .  94 VAL O    1 1 
        6 12448 1 1  94 LYS C    C -15.824  -7.637 -11.953 1.00 . A A .  95 LYS C    1 1 
        6 12449 1 1  94 LYS CA   C -16.287  -6.225 -11.608 1.00 . A A .  95 LYS CA   1 1 
        6 12450 1 1  94 LYS CB   C -17.816  -6.167 -11.601 1.00 . A A .  95 LYS CB   1 1 
        6 12451 1 1  94 LYS CD   C -18.303  -5.107  -9.375 1.00 . A A .  95 LYS CD   1 1 
        6 12452 1 1  94 LYS CE   C -18.341  -3.760  -8.671 1.00 . A A .  95 LYS CE   1 1 
        6 12453 1 1  94 LYS CG   C -18.375  -4.949 -10.885 1.00 . A A .  95 LYS CG   1 1 
        6 12454 1 1  94 LYS H    H -16.187  -5.141 -13.424 1.00 . A A .  95 LYS H    1 1 
        6 12455 1 1  94 LYS HA   H -15.921  -5.969 -10.625 1.00 . A A .  95 LYS HA   1 1 
        6 12456 1 1  94 LYS HB2  H -18.169  -6.151 -12.621 1.00 . A A .  95 LYS HB2  1 1 
        6 12457 1 1  94 LYS HB3  H -18.196  -7.051 -11.111 1.00 . A A .  95 LYS HB3  1 1 
        6 12458 1 1  94 LYS HD2  H -19.143  -5.698  -9.043 1.00 . A A .  95 LYS HD2  1 1 
        6 12459 1 1  94 LYS HD3  H -17.382  -5.612  -9.119 1.00 . A A .  95 LYS HD3  1 1 
        6 12460 1 1  94 LYS HE2  H -18.560  -2.994  -9.399 1.00 . A A .  95 LYS HE2  1 1 
        6 12461 1 1  94 LYS HE3  H -19.121  -3.781  -7.924 1.00 . A A .  95 LYS HE3  1 1 
        6 12462 1 1  94 LYS HG2  H -17.803  -4.080 -11.172 1.00 . A A .  95 LYS HG2  1 1 
        6 12463 1 1  94 LYS HG3  H -19.408  -4.815 -11.175 1.00 . A A .  95 LYS HG3  1 1 
        6 12464 1 1  94 LYS HZ1  H -16.430  -2.916  -8.662 1.00 . A A .  95 LYS HZ1  1 1 
        6 12465 1 1  94 LYS HZ2  H -16.562  -4.321  -7.730 1.00 . A A .  95 LYS HZ2  1 1 
        6 12466 1 1  94 LYS HZ3  H -17.208  -2.865  -7.160 1.00 . A A .  95 LYS HZ3  1 1 
        6 12467 1 1  94 LYS N    N -15.749  -5.255 -12.554 1.00 . A A .  95 LYS N    1 1 
        6 12468 1 1  94 LYS NZ   N -17.045  -3.444  -8.009 1.00 . A A .  95 LYS NZ   1 1 
        6 12469 1 1  94 LYS O    O -15.578  -8.454 -11.065 1.00 . A A .  95 LYS O    1 1 
        6 12470 1 1  95 ASP C    C -14.514  -9.116 -15.029 1.00 . A A .  96 ASP C    1 1 
        6 12471 1 1  95 ASP CA   C -15.267  -9.228 -13.708 1.00 . A A .  96 ASP CA   1 1 
        6 12472 1 1  95 ASP CB   C -16.468 -10.161 -13.869 1.00 . A A .  96 ASP CB   1 1 
        6 12473 1 1  95 ASP CG   C -17.590  -9.529 -14.667 1.00 . A A .  96 ASP CG   1 1 
        6 12474 1 1  95 ASP H    H -15.915  -7.222 -13.906 1.00 . A A .  96 ASP H    1 1 
        6 12475 1 1  95 ASP HA   H -14.602  -9.637 -12.963 1.00 . A A .  96 ASP HA   1 1 
        6 12476 1 1  95 ASP HB2  H -16.151 -11.060 -14.379 1.00 . A A .  96 ASP HB2  1 1 
        6 12477 1 1  95 ASP HB3  H -16.847 -10.421 -12.891 1.00 . A A .  96 ASP HB3  1 1 
        6 12478 1 1  95 ASP N    N -15.704  -7.916 -13.246 1.00 . A A .  96 ASP N    1 1 
        6 12479 1 1  95 ASP O    O -14.275  -8.016 -15.531 1.00 . A A .  96 ASP O    1 1 
        6 12480 1 1  95 ASP OD1  O -17.564  -9.632 -15.912 1.00 . A A .  96 ASP OD1  1 1 
        6 12481 1 1  95 ASP OD2  O -18.494  -8.931 -14.048 1.00 . A A .  96 ASP OD2  1 1 
        6 12482 1 1  96 THR C    C -14.305  -9.877 -18.014 1.00 . A A .  97 THR C    1 1 
        6 12483 1 1  96 THR CA   C -13.410 -10.292 -16.852 1.00 . A A .  97 THR CA   1 1 
        6 12484 1 1  96 THR CB   C -12.835 -11.693 -17.135 1.00 . A A .  97 THR CB   1 1 
        6 12485 1 1  96 THR CG2  C -12.116 -11.722 -18.475 1.00 . A A .  97 THR CG2  1 1 
        6 12486 1 1  96 THR H    H -14.356 -11.105 -15.143 1.00 . A A .  97 THR H    1 1 
        6 12487 1 1  96 THR HA   H -12.586  -9.596 -16.778 1.00 . A A .  97 THR HA   1 1 
        6 12488 1 1  96 THR HB   H -13.652 -12.400 -17.166 1.00 . A A .  97 THR HB   1 1 
        6 12489 1 1  96 THR HG1  H -11.037 -11.807 -16.333 1.00 . A A .  97 THR HG1  1 1 
        6 12490 1 1  96 THR HG21 H -11.935 -10.710 -18.809 1.00 . A A .  97 THR HG21 1 1 
        6 12491 1 1  96 THR HG22 H -12.728 -12.236 -19.201 1.00 . A A .  97 THR HG22 1 1 
        6 12492 1 1  96 THR HG23 H -11.175 -12.239 -18.367 1.00 . A A .  97 THR HG23 1 1 
        6 12493 1 1  96 THR N    N -14.138 -10.261 -15.590 1.00 . A A .  97 THR N    1 1 
        6 12494 1 1  96 THR O    O -13.828  -9.361 -19.025 1.00 . A A .  97 THR O    1 1 
        6 12495 1 1  96 THR OG1  O -11.928 -12.071 -16.093 1.00 . A A .  97 THR OG1  1 1 
        6 12496 1 1  97 LYS C    C -16.808  -8.249 -18.933 1.00 . A A .  98 LYS C    1 1 
        6 12497 1 1  97 LYS CA   C -16.569  -9.755 -18.900 1.00 . A A .  98 LYS CA   1 1 
        6 12498 1 1  97 LYS CB   C -17.891 -10.488 -18.665 1.00 . A A .  98 LYS CB   1 1 
        6 12499 1 1  97 LYS CD   C -17.964 -12.315 -20.387 1.00 . A A .  98 LYS CD   1 1 
        6 12500 1 1  97 LYS CE   C -19.008 -13.175 -21.082 1.00 . A A .  98 LYS CE   1 1 
        6 12501 1 1  97 LYS CG   C -18.547 -10.984 -19.942 1.00 . A A .  98 LYS CG   1 1 
        6 12502 1 1  97 LYS H    H -15.925 -10.521 -17.035 1.00 . A A .  98 LYS H    1 1 
        6 12503 1 1  97 LYS HA   H -16.161 -10.063 -19.851 1.00 . A A .  98 LYS HA   1 1 
        6 12504 1 1  97 LYS HB2  H -17.709 -11.338 -18.024 1.00 . A A .  98 LYS HB2  1 1 
        6 12505 1 1  97 LYS HB3  H -18.578  -9.816 -18.170 1.00 . A A .  98 LYS HB3  1 1 
        6 12506 1 1  97 LYS HD2  H -17.152 -12.130 -21.073 1.00 . A A .  98 LYS HD2  1 1 
        6 12507 1 1  97 LYS HD3  H -17.594 -12.843 -19.520 1.00 . A A .  98 LYS HD3  1 1 
        6 12508 1 1  97 LYS HE2  H -18.948 -14.179 -20.690 1.00 . A A .  98 LYS HE2  1 1 
        6 12509 1 1  97 LYS HE3  H -19.987 -12.767 -20.878 1.00 . A A .  98 LYS HE3  1 1 
        6 12510 1 1  97 LYS HG2  H -19.606 -11.107 -19.767 1.00 . A A .  98 LYS HG2  1 1 
        6 12511 1 1  97 LYS HG3  H -18.392 -10.253 -20.723 1.00 . A A .  98 LYS HG3  1 1 
        6 12512 1 1  97 LYS HZ1  H -18.813 -12.254 -22.947 1.00 . A A .  98 LYS HZ1  1 1 
        6 12513 1 1  97 LYS HZ2  H -19.554 -13.774 -23.008 1.00 . A A .  98 LYS HZ2  1 1 
        6 12514 1 1  97 LYS HZ3  H -17.882 -13.656 -22.774 1.00 . A A .  98 LYS HZ3  1 1 
        6 12515 1 1  97 LYS N    N -15.604 -10.107 -17.864 1.00 . A A .  98 LYS N    1 1 
        6 12516 1 1  97 LYS NZ   N -18.799 -13.219 -22.557 1.00 . A A .  98 LYS NZ   1 1 
        6 12517 1 1  97 LYS O    O -16.786  -7.631 -19.996 1.00 . A A .  98 LYS O    1 1 
        6 12518 1 1  98 GLU C    C -16.179  -5.440 -18.362 1.00 . A A .  99 GLU C    1 1 
        6 12519 1 1  98 GLU CA   C -17.277  -6.231 -17.655 1.00 . A A .  99 GLU CA   1 1 
        6 12520 1 1  98 GLU CB   C -17.359  -5.810 -16.187 1.00 . A A .  99 GLU CB   1 1 
        6 12521 1 1  98 GLU CD   C -18.818  -3.865 -15.507 1.00 . A A .  99 GLU CD   1 1 
        6 12522 1 1  98 GLU CG   C -18.745  -5.357 -15.759 1.00 . A A .  99 GLU CG   1 1 
        6 12523 1 1  98 GLU H    H -17.038  -8.211 -16.946 1.00 . A A .  99 GLU H    1 1 
        6 12524 1 1  98 GLU HA   H -18.221  -6.019 -18.134 1.00 . A A .  99 GLU HA   1 1 
        6 12525 1 1  98 GLU HB2  H -17.068  -6.648 -15.568 1.00 . A A .  99 GLU HB2  1 1 
        6 12526 1 1  98 GLU HB3  H -16.670  -4.996 -16.019 1.00 . A A .  99 GLU HB3  1 1 
        6 12527 1 1  98 GLU HG2  H -19.448  -5.611 -16.538 1.00 . A A .  99 GLU HG2  1 1 
        6 12528 1 1  98 GLU HG3  H -19.015  -5.875 -14.851 1.00 . A A .  99 GLU HG3  1 1 
        6 12529 1 1  98 GLU N    N -17.034  -7.665 -17.759 1.00 . A A .  99 GLU N    1 1 
        6 12530 1 1  98 GLU O    O -16.452  -4.459 -19.052 1.00 . A A .  99 GLU O    1 1 
        6 12531 1 1  98 GLU OE1  O -18.231  -3.401 -14.508 1.00 . A A .  99 GLU OE1  1 1 
        6 12532 1 1  98 GLU OE2  O -19.465  -3.159 -16.311 1.00 . A A .  99 GLU OE2  1 1 
        6 12533 1 1  99 ALA C    C -13.926  -5.203 -20.323 1.00 . A A . 100 ALA C    1 1 
        6 12534 1 1  99 ALA CA   C -13.797  -5.212 -18.803 1.00 . A A . 100 ALA CA   1 1 
        6 12535 1 1  99 ALA CB   C -12.500  -5.888 -18.386 1.00 . A A . 100 ALA CB   1 1 
        6 12536 1 1  99 ALA H    H -14.782  -6.664 -17.621 1.00 . A A . 100 ALA H    1 1 
        6 12537 1 1  99 ALA HA   H -13.772  -4.191 -18.448 1.00 . A A . 100 ALA HA   1 1 
        6 12538 1 1  99 ALA HB1  H -11.829  -5.931 -19.233 1.00 . A A . 100 ALA HB1  1 1 
        6 12539 1 1  99 ALA HB2  H -12.039  -5.324 -17.589 1.00 . A A . 100 ALA HB2  1 1 
        6 12540 1 1  99 ALA HB3  H -12.711  -6.889 -18.044 1.00 . A A . 100 ALA HB3  1 1 
        6 12541 1 1  99 ALA N    N -14.936  -5.876 -18.183 1.00 . A A . 100 ALA N    1 1 
        6 12542 1 1  99 ALA O    O -13.484  -4.266 -20.989 1.00 . A A . 100 ALA O    1 1 
        6 12543 1 1 100 LEU C    C -15.753  -5.354 -22.804 1.00 . A A . 101 LEU C    1 1 
        6 12544 1 1 100 LEU CA   C -14.724  -6.365 -22.307 1.00 . A A . 101 LEU CA   1 1 
        6 12545 1 1 100 LEU CB   C -15.167  -7.782 -22.674 1.00 . A A . 101 LEU CB   1 1 
        6 12546 1 1 100 LEU CD1  C -14.042  -7.809 -24.913 1.00 . A A . 101 LEU CD1  1 1 
        6 12547 1 1 100 LEU CD2  C -12.893  -8.806 -22.929 1.00 . A A . 101 LEU CD2  1 1 
        6 12548 1 1 100 LEU CG   C -14.234  -8.558 -23.604 1.00 . A A . 101 LEU CG   1 1 
        6 12549 1 1 100 LEU H    H -14.867  -6.967 -20.283 1.00 . A A . 101 LEU H    1 1 
        6 12550 1 1 100 LEU HA   H -13.776  -6.158 -22.782 1.00 . A A . 101 LEU HA   1 1 
        6 12551 1 1 100 LEU HB2  H -15.263  -8.345 -21.758 1.00 . A A . 101 LEU HB2  1 1 
        6 12552 1 1 100 LEU HB3  H -16.132  -7.712 -23.155 1.00 . A A . 101 LEU HB3  1 1 
        6 12553 1 1 100 LEU HD11 H -14.442  -8.396 -25.726 1.00 . A A . 101 LEU HD11 1 1 
        6 12554 1 1 100 LEU HD12 H -12.989  -7.636 -25.079 1.00 . A A . 101 LEU HD12 1 1 
        6 12555 1 1 100 LEU HD13 H -14.559  -6.861 -24.865 1.00 . A A . 101 LEU HD13 1 1 
        6 12556 1 1 100 LEU HD21 H -12.141  -8.995 -23.680 1.00 . A A . 101 LEU HD21 1 1 
        6 12557 1 1 100 LEU HD22 H -12.972  -9.665 -22.277 1.00 . A A . 101 LEU HD22 1 1 
        6 12558 1 1 100 LEU HD23 H -12.615  -7.938 -22.350 1.00 . A A . 101 LEU HD23 1 1 
        6 12559 1 1 100 LEU HG   H -14.677  -9.518 -23.831 1.00 . A A . 101 LEU HG   1 1 
        6 12560 1 1 100 LEU N    N -14.536  -6.251 -20.865 1.00 . A A . 101 LEU N    1 1 
        6 12561 1 1 100 LEU O    O -15.634  -4.824 -23.908 1.00 . A A . 101 LEU O    1 1 
        6 12562 1 1 101 ASP C    C -17.260  -2.717 -22.379 1.00 . A A . 102 ASP C    1 1 
        6 12563 1 1 101 ASP CA   C -17.808  -4.140 -22.333 1.00 . A A . 102 ASP CA   1 1 
        6 12564 1 1 101 ASP CB   C -18.960  -4.223 -21.331 1.00 . A A . 102 ASP CB   1 1 
        6 12565 1 1 101 ASP CG   C -20.200  -3.492 -21.811 1.00 . A A . 102 ASP CG   1 1 
        6 12566 1 1 101 ASP H    H -16.800  -5.545 -21.112 1.00 . A A . 102 ASP H    1 1 
        6 12567 1 1 101 ASP HA   H -18.177  -4.402 -23.314 1.00 . A A . 102 ASP HA   1 1 
        6 12568 1 1 101 ASP HB2  H -19.218  -5.261 -21.173 1.00 . A A . 102 ASP HB2  1 1 
        6 12569 1 1 101 ASP HB3  H -18.647  -3.788 -20.395 1.00 . A A . 102 ASP HB3  1 1 
        6 12570 1 1 101 ASP N    N -16.761  -5.091 -21.980 1.00 . A A . 102 ASP N    1 1 
        6 12571 1 1 101 ASP O    O -17.784  -1.861 -23.091 1.00 . A A . 102 ASP O    1 1 
        6 12572 1 1 101 ASP OD1  O -20.774  -3.909 -22.838 1.00 . A A . 102 ASP OD1  1 1 
        6 12573 1 1 101 ASP OD2  O -20.593  -2.502 -21.160 1.00 . A A . 102 ASP OD2  1 1 
        6 12574 1 1 102 LYS C    C -14.672  -0.937 -22.772 1.00 . A A . 103 LYS C    1 1 
        6 12575 1 1 102 LYS CA   C -15.580  -1.154 -21.567 1.00 . A A . 103 LYS CA   1 1 
        6 12576 1 1 102 LYS CB   C -14.778  -0.993 -20.274 1.00 . A A . 103 LYS CB   1 1 
        6 12577 1 1 102 LYS CD   C -15.178   0.647 -18.412 1.00 . A A . 103 LYS CD   1 1 
        6 12578 1 1 102 LYS CE   C -16.618   1.138 -18.429 1.00 . A A . 103 LYS CE   1 1 
        6 12579 1 1 102 LYS CG   C -14.640   0.451 -19.820 1.00 . A A . 103 LYS CG   1 1 
        6 12580 1 1 102 LYS H    H -15.828  -3.196 -21.068 1.00 . A A . 103 LYS H    1 1 
        6 12581 1 1 102 LYS HA   H -16.367  -0.415 -21.586 1.00 . A A . 103 LYS HA   1 1 
        6 12582 1 1 102 LYS HB2  H -15.266  -1.550 -19.488 1.00 . A A . 103 LYS HB2  1 1 
        6 12583 1 1 102 LYS HB3  H -13.787  -1.396 -20.426 1.00 . A A . 103 LYS HB3  1 1 
        6 12584 1 1 102 LYS HD2  H -15.138  -0.296 -17.887 1.00 . A A . 103 LYS HD2  1 1 
        6 12585 1 1 102 LYS HD3  H -14.564   1.374 -17.900 1.00 . A A . 103 LYS HD3  1 1 
        6 12586 1 1 102 LYS HE2  H -16.928   1.263 -19.455 1.00 . A A . 103 LYS HE2  1 1 
        6 12587 1 1 102 LYS HE3  H -17.242   0.398 -17.951 1.00 . A A . 103 LYS HE3  1 1 
        6 12588 1 1 102 LYS HG2  H -13.595   0.726 -19.836 1.00 . A A . 103 LYS HG2  1 1 
        6 12589 1 1 102 LYS HG3  H -15.192   1.086 -20.498 1.00 . A A . 103 LYS HG3  1 1 
        6 12590 1 1 102 LYS HZ1  H -15.874   2.966 -17.744 1.00 . A A . 103 LYS HZ1  1 1 
        6 12591 1 1 102 LYS HZ2  H -17.025   2.267 -16.720 1.00 . A A . 103 LYS HZ2  1 1 
        6 12592 1 1 102 LYS HZ3  H -17.514   3.006 -18.162 1.00 . A A . 103 LYS HZ3  1 1 
        6 12593 1 1 102 LYS N    N -16.202  -2.472 -21.614 1.00 . A A . 103 LYS N    1 1 
        6 12594 1 1 102 LYS NZ   N -16.769   2.435 -17.714 1.00 . A A . 103 LYS NZ   1 1 
        6 12595 1 1 102 LYS O    O -14.438   0.199 -23.189 1.00 . A A . 103 LYS O    1 1 
        6 12596 1 1 103 ILE C    C -14.078  -2.025 -25.788 1.00 . A A . 104 ILE C    1 1 
        6 12597 1 1 103 ILE CA   C -13.282  -1.959 -24.488 1.00 . A A . 104 ILE CA   1 1 
        6 12598 1 1 103 ILE CB   C -12.243  -3.096 -24.476 1.00 . A A . 104 ILE CB   1 1 
        6 12599 1 1 103 ILE CD1  C -10.551  -4.268 -22.981 1.00 . A A . 104 ILE CD1  1 1 
        6 12600 1 1 103 ILE CG1  C -11.408  -3.041 -23.196 1.00 . A A . 104 ILE CG1  1 1 
        6 12601 1 1 103 ILE CG2  C -11.348  -3.008 -25.704 1.00 . A A . 104 ILE CG2  1 1 
        6 12602 1 1 103 ILE H    H -14.386  -2.908 -22.951 1.00 . A A . 104 ILE H    1 1 
        6 12603 1 1 103 ILE HA   H -12.755  -1.016 -24.448 1.00 . A A . 104 ILE HA   1 1 
        6 12604 1 1 103 ILE HB   H -12.771  -4.037 -24.514 1.00 . A A . 104 ILE HB   1 1 
        6 12605 1 1 103 ILE HD11 H  -9.532  -3.968 -22.792 1.00 . A A . 104 ILE HD11 1 1 
        6 12606 1 1 103 ILE HD12 H -10.925  -4.825 -22.134 1.00 . A A . 104 ILE HD12 1 1 
        6 12607 1 1 103 ILE HD13 H -10.585  -4.890 -23.863 1.00 . A A . 104 ILE HD13 1 1 
        6 12608 1 1 103 ILE HG12 H -10.755  -2.184 -23.237 1.00 . A A . 104 ILE HG12 1 1 
        6 12609 1 1 103 ILE HG13 H -12.070  -2.944 -22.348 1.00 . A A . 104 ILE HG13 1 1 
        6 12610 1 1 103 ILE HG21 H -11.511  -2.063 -26.201 1.00 . A A . 104 ILE HG21 1 1 
        6 12611 1 1 103 ILE HG22 H -10.314  -3.079 -25.400 1.00 . A A . 104 ILE HG22 1 1 
        6 12612 1 1 103 ILE HG23 H -11.582  -3.816 -26.380 1.00 . A A . 104 ILE HG23 1 1 
        6 12613 1 1 103 ILE N    N -14.163  -2.031 -23.329 1.00 . A A . 104 ILE N    1 1 
        6 12614 1 1 103 ILE O    O -13.813  -1.275 -26.726 1.00 . A A . 104 ILE O    1 1 
        6 12615 1 1 104 GLU C    C -16.489  -1.753 -27.447 1.00 . A A . 105 GLU C    1 1 
        6 12616 1 1 104 GLU CA   C -15.888  -3.089 -27.017 1.00 . A A . 105 GLU CA   1 1 
        6 12617 1 1 104 GLU CB   C -17.005  -4.099 -26.747 1.00 . A A . 105 GLU CB   1 1 
        6 12618 1 1 104 GLU CD   C -19.221  -2.891 -26.656 1.00 . A A . 105 GLU CD   1 1 
        6 12619 1 1 104 GLU CG   C -18.115  -3.558 -25.862 1.00 . A A . 105 GLU CG   1 1 
        6 12620 1 1 104 GLU H    H -15.216  -3.495 -25.051 1.00 . A A . 105 GLU H    1 1 
        6 12621 1 1 104 GLU HA   H -15.264  -3.461 -27.814 1.00 . A A . 105 GLU HA   1 1 
        6 12622 1 1 104 GLU HB2  H -17.438  -4.400 -27.689 1.00 . A A . 105 GLU HB2  1 1 
        6 12623 1 1 104 GLU HB3  H -16.579  -4.966 -26.264 1.00 . A A . 105 GLU HB3  1 1 
        6 12624 1 1 104 GLU HG2  H -18.540  -4.374 -25.298 1.00 . A A . 105 GLU HG2  1 1 
        6 12625 1 1 104 GLU HG3  H -17.694  -2.833 -25.181 1.00 . A A . 105 GLU HG3  1 1 
        6 12626 1 1 104 GLU N    N -15.054  -2.927 -25.832 1.00 . A A . 105 GLU N    1 1 
        6 12627 1 1 104 GLU O    O -16.706  -1.513 -28.633 1.00 . A A . 105 GLU O    1 1 
        6 12628 1 1 104 GLU OE1  O -19.108  -2.832 -27.898 1.00 . A A . 105 GLU OE1  1 1 
        6 12629 1 1 104 GLU OE2  O -20.201  -2.428 -26.035 1.00 . A A . 105 GLU OE2  1 1 
        6 12630 1 1 105 GLU C    C -16.296   1.348 -27.379 1.00 . A A . 106 GLU C    1 1 
        6 12631 1 1 105 GLU CA   C -17.332   0.421 -26.749 1.00 . A A . 106 GLU CA   1 1 
        6 12632 1 1 105 GLU CB   C -17.876   1.045 -25.463 1.00 . A A . 106 GLU CB   1 1 
        6 12633 1 1 105 GLU CD   C -19.997   2.119 -26.318 1.00 . A A . 106 GLU CD   1 1 
        6 12634 1 1 105 GLU CG   C -19.394   1.076 -25.397 1.00 . A A . 106 GLU CG   1 1 
        6 12635 1 1 105 GLU H    H -16.559  -1.140 -25.544 1.00 . A A . 106 GLU H    1 1 
        6 12636 1 1 105 GLU HA   H -18.145   0.284 -27.444 1.00 . A A . 106 GLU HA   1 1 
        6 12637 1 1 105 GLU HB2  H -17.511   0.479 -24.618 1.00 . A A . 106 GLU HB2  1 1 
        6 12638 1 1 105 GLU HB3  H -17.514   2.060 -25.387 1.00 . A A . 106 GLU HB3  1 1 
        6 12639 1 1 105 GLU HG2  H -19.774   0.106 -25.680 1.00 . A A . 106 GLU HG2  1 1 
        6 12640 1 1 105 GLU HG3  H -19.694   1.297 -24.383 1.00 . A A . 106 GLU HG3  1 1 
        6 12641 1 1 105 GLU N    N -16.755  -0.890 -26.471 1.00 . A A . 106 GLU N    1 1 
        6 12642 1 1 105 GLU O    O -16.524   1.914 -28.448 1.00 . A A . 106 GLU O    1 1 
        6 12643 1 1 105 GLU OE1  O -19.774   3.324 -26.075 1.00 . A A . 106 GLU OE1  1 1 
        6 12644 1 1 105 GLU OE2  O -20.692   1.731 -27.281 1.00 . A A . 106 GLU OE2  1 1 
        6 12645 1 1 106 GLU C    C -13.721   2.000 -28.636 1.00 . A A . 107 GLU C    1 1 
        6 12646 1 1 106 GLU CA   C -14.091   2.360 -27.200 1.00 . A A . 107 GLU CA   1 1 
        6 12647 1 1 106 GLU CB   C -12.858   2.245 -26.301 1.00 . A A . 107 GLU CB   1 1 
        6 12648 1 1 106 GLU CD   C -12.063   4.465 -27.206 1.00 . A A . 107 GLU CD   1 1 
        6 12649 1 1 106 GLU CG   C -11.671   3.062 -26.786 1.00 . A A . 107 GLU CG   1 1 
        6 12650 1 1 106 GLU H    H -15.037   1.023 -25.860 1.00 . A A . 107 GLU H    1 1 
        6 12651 1 1 106 GLU HA   H -14.447   3.379 -27.177 1.00 . A A . 107 GLU HA   1 1 
        6 12652 1 1 106 GLU HB2  H -13.118   2.580 -25.309 1.00 . A A . 107 GLU HB2  1 1 
        6 12653 1 1 106 GLU HB3  H -12.558   1.208 -26.254 1.00 . A A . 107 GLU HB3  1 1 
        6 12654 1 1 106 GLU HG2  H -10.948   3.131 -25.989 1.00 . A A . 107 GLU HG2  1 1 
        6 12655 1 1 106 GLU HG3  H -11.226   2.559 -27.633 1.00 . A A . 107 GLU HG3  1 1 
        6 12656 1 1 106 GLU N    N -15.160   1.499 -26.706 1.00 . A A . 107 GLU N    1 1 
        6 12657 1 1 106 GLU O    O -13.306   2.858 -29.415 1.00 . A A . 107 GLU O    1 1 
        6 12658 1 1 106 GLU OE1  O -12.703   5.170 -26.398 1.00 . A A . 107 GLU OE1  1 1 
        6 12659 1 1 106 GLU OE2  O -11.730   4.858 -28.344 1.00 . A A . 107 GLU OE2  1 1 
        6 12660 1 1 107 GLN C    C -14.761   0.392 -31.247 1.00 . A A . 108 GLN C    1 1 
        6 12661 1 1 107 GLN CA   C -13.558   0.252 -30.321 1.00 . A A . 108 GLN CA   1 1 
        6 12662 1 1 107 GLN CB   C -13.102  -1.208 -30.275 1.00 . A A . 108 GLN CB   1 1 
        6 12663 1 1 107 GLN CD   C -13.376  -2.626 -32.348 1.00 . A A . 108 GLN CD   1 1 
        6 12664 1 1 107 GLN CG   C -12.471  -1.689 -31.572 1.00 . A A . 108 GLN CG   1 1 
        6 12665 1 1 107 GLN H    H -14.212   0.090 -28.315 1.00 . A A . 108 GLN H    1 1 
        6 12666 1 1 107 GLN HA   H -12.752   0.859 -30.704 1.00 . A A . 108 GLN HA   1 1 
        6 12667 1 1 107 GLN HB2  H -12.379  -1.321 -29.483 1.00 . A A . 108 GLN HB2  1 1 
        6 12668 1 1 107 GLN HB3  H -13.957  -1.833 -30.063 1.00 . A A . 108 GLN HB3  1 1 
        6 12669 1 1 107 GLN HE21 H -12.841  -4.147 -31.185 1.00 . A A . 108 GLN HE21 1 1 
        6 12670 1 1 107 GLN HE22 H -13.976  -4.519 -32.432 1.00 . A A . 108 GLN HE22 1 1 
        6 12671 1 1 107 GLN HG2  H -12.250  -0.832 -32.190 1.00 . A A . 108 GLN HG2  1 1 
        6 12672 1 1 107 GLN HG3  H -11.553  -2.209 -31.339 1.00 . A A . 108 GLN HG3  1 1 
        6 12673 1 1 107 GLN N    N -13.876   0.725 -28.979 1.00 . A A . 108 GLN N    1 1 
        6 12674 1 1 107 GLN NE2  N -13.399  -3.892 -31.949 1.00 . A A . 108 GLN NE2  1 1 
        6 12675 1 1 107 GLN O    O -14.610   0.595 -32.451 1.00 . A A . 108 GLN O    1 1 
        6 12676 1 1 107 GLN OE1  O -14.044  -2.216 -33.298 1.00 . A A . 108 GLN OE1  1 1 
        6 12677 1 1 108 ASN C    C -17.299   1.773 -32.096 1.00 . A A . 109 ASN C    1 1 
        6 12678 1 1 108 ASN CA   C -17.187   0.395 -31.452 1.00 . A A . 109 ASN CA   1 1 
        6 12679 1 1 108 ASN CB   C -18.403   0.136 -30.560 1.00 . A A . 109 ASN CB   1 1 
        6 12680 1 1 108 ASN CG   C -19.710   0.232 -31.322 1.00 . A A . 109 ASN CG   1 1 
        6 12681 1 1 108 ASN H    H -16.014   0.119 -29.712 1.00 . A A . 109 ASN H    1 1 
        6 12682 1 1 108 ASN HA   H -17.158  -0.352 -32.231 1.00 . A A . 109 ASN HA   1 1 
        6 12683 1 1 108 ASN HB2  H -18.327  -0.855 -30.137 1.00 . A A . 109 ASN HB2  1 1 
        6 12684 1 1 108 ASN HB3  H -18.417   0.863 -29.762 1.00 . A A . 109 ASN HB3  1 1 
        6 12685 1 1 108 ASN HD21 H -20.651   0.845 -29.681 1.00 . A A . 109 ASN HD21 1 1 
        6 12686 1 1 108 ASN HD22 H -21.628   0.705 -31.098 1.00 . A A . 109 ASN HD22 1 1 
        6 12687 1 1 108 ASN N    N -15.957   0.281 -30.677 1.00 . A A . 109 ASN N    1 1 
        6 12688 1 1 108 ASN ND2  N -20.770   0.635 -30.631 1.00 . A A . 109 ASN ND2  1 1 
        6 12689 1 1 108 ASN O    O -17.766   1.906 -33.228 1.00 . A A . 109 ASN O    1 1 
        6 12690 1 1 108 ASN OD1  O -19.767  -0.053 -32.518 1.00 . A A . 109 ASN OD1  1 1 
        6 12691 1 1 109 LYS C    C -16.211   4.279 -33.214 1.00 . A A . 110 LYS C    1 1 
        6 12692 1 1 109 LYS CA   C -16.917   4.167 -31.867 1.00 . A A . 110 LYS CA   1 1 
        6 12693 1 1 109 LYS CB   C -16.273   5.122 -30.859 1.00 . A A . 110 LYS CB   1 1 
        6 12694 1 1 109 LYS CD   C -15.320   7.440 -30.693 1.00 . A A . 110 LYS CD   1 1 
        6 12695 1 1 109 LYS CE   C -15.459   8.888 -31.137 1.00 . A A . 110 LYS CE   1 1 
        6 12696 1 1 109 LYS CG   C -16.472   6.588 -31.199 1.00 . A A . 110 LYS CG   1 1 
        6 12697 1 1 109 LYS H    H -16.506   2.627 -30.472 1.00 . A A . 110 LYS H    1 1 
        6 12698 1 1 109 LYS HA   H -17.954   4.436 -31.993 1.00 . A A . 110 LYS HA   1 1 
        6 12699 1 1 109 LYS HB2  H -16.699   4.938 -29.884 1.00 . A A . 110 LYS HB2  1 1 
        6 12700 1 1 109 LYS HB3  H -15.211   4.924 -30.822 1.00 . A A . 110 LYS HB3  1 1 
        6 12701 1 1 109 LYS HD2  H -15.305   7.405 -29.614 1.00 . A A . 110 LYS HD2  1 1 
        6 12702 1 1 109 LYS HD3  H -14.392   7.041 -31.080 1.00 . A A . 110 LYS HD3  1 1 
        6 12703 1 1 109 LYS HE2  H -14.831   9.049 -31.999 1.00 . A A . 110 LYS HE2  1 1 
        6 12704 1 1 109 LYS HE3  H -16.489   9.070 -31.404 1.00 . A A . 110 LYS HE3  1 1 
        6 12705 1 1 109 LYS HG2  H -16.540   6.695 -32.271 1.00 . A A . 110 LYS HG2  1 1 
        6 12706 1 1 109 LYS HG3  H -17.390   6.933 -30.742 1.00 . A A . 110 LYS HG3  1 1 
        6 12707 1 1 109 LYS HZ1  H -15.296  10.812 -30.343 1.00 . A A . 110 LYS HZ1  1 1 
        6 12708 1 1 109 LYS HZ2  H -14.037   9.776 -29.892 1.00 . A A . 110 LYS HZ2  1 1 
        6 12709 1 1 109 LYS HZ3  H -15.563   9.612 -29.180 1.00 . A A . 110 LYS HZ3  1 1 
        6 12710 1 1 109 LYS N    N -16.868   2.797 -31.368 1.00 . A A . 110 LYS N    1 1 
        6 12711 1 1 109 LYS NZ   N -15.061   9.839 -30.062 1.00 . A A . 110 LYS NZ   1 1 
        6 12712 1 1 109 LYS O    O -16.581   5.103 -34.052 1.00 . A A . 110 LYS O    1 1 
        6 12713 1 1 110 SER C    C -15.080   2.541 -35.697 1.00 . A A . 111 SER C    1 1 
        6 12714 1 1 110 SER CA   C -14.435   3.457 -34.662 1.00 . A A . 111 SER CA   1 1 
        6 12715 1 1 110 SER CB   C -12.992   3.021 -34.406 1.00 . A A . 111 SER CB   1 1 
        6 12716 1 1 110 SER H    H -14.947   2.815 -32.710 1.00 . A A . 111 SER H    1 1 
        6 12717 1 1 110 SER HA   H -14.435   4.467 -35.042 1.00 . A A . 111 SER HA   1 1 
        6 12718 1 1 110 SER HB2  H -12.855   2.835 -33.352 1.00 . A A . 111 SER HB2  1 1 
        6 12719 1 1 110 SER HB3  H -12.788   2.115 -34.961 1.00 . A A . 111 SER HB3  1 1 
        6 12720 1 1 110 SER HG   H -12.443   4.888 -34.626 1.00 . A A . 111 SER HG   1 1 
        6 12721 1 1 110 SER N    N -15.195   3.448 -33.416 1.00 . A A . 111 SER N    1 1 
        6 12722 1 1 110 SER O    O -14.964   2.768 -36.902 1.00 . A A . 111 SER O    1 1 
        6 12723 1 1 110 SER OG   O -12.075   4.021 -34.816 1.00 . A A . 111 SER OG   1 1 
        6 12724 1 1 111 LYS C    C -17.550   1.229 -36.880 1.00 . A A . 112 LYS C    1 1 
        6 12725 1 1 111 LYS CA   C -16.426   0.553 -36.102 1.00 . A A . 112 LYS CA   1 1 
        6 12726 1 1 111 LYS CB   C -16.983  -0.620 -35.293 1.00 . A A . 112 LYS CB   1 1 
        6 12727 1 1 111 LYS CD   C -18.707  -2.045 -36.437 1.00 . A A . 112 LYS CD   1 1 
        6 12728 1 1 111 LYS CE   C -19.115  -3.509 -36.385 1.00 . A A . 112 LYS CE   1 1 
        6 12729 1 1 111 LYS CG   C -17.230  -1.868 -36.123 1.00 . A A . 112 LYS CG   1 1 
        6 12730 1 1 111 LYS H    H -15.817   1.377 -34.249 1.00 . A A . 112 LYS H    1 1 
        6 12731 1 1 111 LYS HA   H -15.693   0.181 -36.802 1.00 . A A . 112 LYS HA   1 1 
        6 12732 1 1 111 LYS HB2  H -16.281  -0.867 -34.510 1.00 . A A . 112 LYS HB2  1 1 
        6 12733 1 1 111 LYS HB3  H -17.919  -0.320 -34.845 1.00 . A A . 112 LYS HB3  1 1 
        6 12734 1 1 111 LYS HD2  H -19.288  -1.496 -35.712 1.00 . A A . 112 LYS HD2  1 1 
        6 12735 1 1 111 LYS HD3  H -18.903  -1.660 -37.427 1.00 . A A . 112 LYS HD3  1 1 
        6 12736 1 1 111 LYS HE2  H -18.249  -4.103 -36.136 1.00 . A A . 112 LYS HE2  1 1 
        6 12737 1 1 111 LYS HE3  H -19.868  -3.633 -35.621 1.00 . A A . 112 LYS HE3  1 1 
        6 12738 1 1 111 LYS HG2  H -16.683  -1.786 -37.051 1.00 . A A . 112 LYS HG2  1 1 
        6 12739 1 1 111 LYS HG3  H -16.882  -2.730 -35.572 1.00 . A A . 112 LYS HG3  1 1 
        6 12740 1 1 111 LYS HZ1  H -20.642  -4.310 -37.563 1.00 . A A . 112 LYS HZ1  1 1 
        6 12741 1 1 111 LYS HZ2  H -19.089  -4.761 -38.058 1.00 . A A . 112 LYS HZ2  1 1 
        6 12742 1 1 111 LYS HZ3  H -19.659  -3.201 -38.379 1.00 . A A . 112 LYS HZ3  1 1 
        6 12743 1 1 111 LYS N    N -15.760   1.505 -35.220 1.00 . A A . 112 LYS N    1 1 
        6 12744 1 1 111 LYS NZ   N -19.664  -3.978 -37.688 1.00 . A A . 112 LYS NZ   1 1 
        6 12745 1 1 111 LYS O    O -17.816   0.885 -38.032 1.00 . A A . 112 LYS O    1 1 
        6 12746 1 1 112 LYS C    C -18.824   3.642 -38.129 1.00 . A A . 113 LYS C    1 1 
        6 12747 1 1 112 LYS CA   C -19.304   2.917 -36.876 1.00 . A A . 113 LYS CA   1 1 
        6 12748 1 1 112 LYS CB   C -19.913   3.921 -35.894 1.00 . A A . 113 LYS CB   1 1 
        6 12749 1 1 112 LYS CD   C -22.289   4.125 -36.681 1.00 . A A . 113 LYS CD   1 1 
        6 12750 1 1 112 LYS CE   C -23.105   5.333 -36.248 1.00 . A A . 113 LYS CE   1 1 
        6 12751 1 1 112 LYS CG   C -21.370   3.647 -35.569 1.00 . A A . 113 LYS CG   1 1 
        6 12752 1 1 112 LYS H    H -17.951   2.420 -35.326 1.00 . A A . 113 LYS H    1 1 
        6 12753 1 1 112 LYS HA   H -20.059   2.198 -37.157 1.00 . A A . 113 LYS HA   1 1 
        6 12754 1 1 112 LYS HB2  H -19.348   3.893 -34.974 1.00 . A A . 113 LYS HB2  1 1 
        6 12755 1 1 112 LYS HB3  H -19.841   4.911 -36.320 1.00 . A A . 113 LYS HB3  1 1 
        6 12756 1 1 112 LYS HD2  H -21.692   4.396 -37.538 1.00 . A A . 113 LYS HD2  1 1 
        6 12757 1 1 112 LYS HD3  H -22.964   3.323 -36.948 1.00 . A A . 113 LYS HD3  1 1 
        6 12758 1 1 112 LYS HE2  H -22.436   6.077 -35.844 1.00 . A A . 113 LYS HE2  1 1 
        6 12759 1 1 112 LYS HE3  H -23.611   5.737 -37.113 1.00 . A A . 113 LYS HE3  1 1 
        6 12760 1 1 112 LYS HG2  H -21.506   2.583 -35.436 1.00 . A A . 113 LYS HG2  1 1 
        6 12761 1 1 112 LYS HG3  H -21.628   4.162 -34.655 1.00 . A A . 113 LYS HG3  1 1 
        6 12762 1 1 112 LYS HZ1  H -24.653   5.825 -34.935 1.00 . A A . 113 LYS HZ1  1 1 
        6 12763 1 1 112 LYS HZ2  H -23.648   4.585 -34.375 1.00 . A A . 113 LYS HZ2  1 1 
        6 12764 1 1 112 LYS HZ3  H -24.781   4.272 -35.593 1.00 . A A . 113 LYS HZ3  1 1 
        6 12765 1 1 112 LYS N    N -18.209   2.192 -36.244 1.00 . A A . 113 LYS N    1 1 
        6 12766 1 1 112 LYS NZ   N -24.118   4.978 -35.215 1.00 . A A . 113 LYS NZ   1 1 
        6 12767 1 1 112 LYS O    O -19.574   3.799 -39.093 1.00 . A A . 113 LYS O    1 1 
        6 12768 1 1 113 LYS C    C -16.318   3.811 -40.207 1.00 . A A . 114 LYS C    1 1 
        6 12769 1 1 113 LYS CA   C -16.988   4.787 -39.245 1.00 . A A . 114 LYS CA   1 1 
        6 12770 1 1 113 LYS CB   C -15.971   5.823 -38.760 1.00 . A A . 114 LYS CB   1 1 
        6 12771 1 1 113 LYS CD   C -15.855   7.246 -40.827 1.00 . A A . 114 LYS CD   1 1 
        6 12772 1 1 113 LYS CE   C -14.861   8.352 -41.147 1.00 . A A . 114 LYS CE   1 1 
        6 12773 1 1 113 LYS CG   C -16.188   7.208 -39.345 1.00 . A A . 114 LYS CG   1 1 
        6 12774 1 1 113 LYS H    H -17.022   3.925 -37.312 1.00 . A A . 114 LYS H    1 1 
        6 12775 1 1 113 LYS HA   H -17.786   5.295 -39.765 1.00 . A A . 114 LYS HA   1 1 
        6 12776 1 1 113 LYS HB2  H -16.034   5.895 -37.685 1.00 . A A . 114 LYS HB2  1 1 
        6 12777 1 1 113 LYS HB3  H -14.979   5.491 -39.034 1.00 . A A . 114 LYS HB3  1 1 
        6 12778 1 1 113 LYS HD2  H -15.426   6.298 -41.116 1.00 . A A . 114 LYS HD2  1 1 
        6 12779 1 1 113 LYS HD3  H -16.764   7.417 -41.388 1.00 . A A . 114 LYS HD3  1 1 
        6 12780 1 1 113 LYS HE2  H -14.752   8.422 -42.218 1.00 . A A . 114 LYS HE2  1 1 
        6 12781 1 1 113 LYS HE3  H -15.246   9.285 -40.763 1.00 . A A . 114 LYS HE3  1 1 
        6 12782 1 1 113 LYS HG2  H -17.223   7.487 -39.213 1.00 . A A . 114 LYS HG2  1 1 
        6 12783 1 1 113 LYS HG3  H -15.554   7.912 -38.825 1.00 . A A . 114 LYS HG3  1 1 
        6 12784 1 1 113 LYS HZ1  H -13.022   8.988 -40.388 1.00 . A A . 114 LYS HZ1  1 1 
        6 12785 1 1 113 LYS HZ2  H -12.959   7.490 -41.170 1.00 . A A . 114 LYS HZ2  1 1 
        6 12786 1 1 113 LYS HZ3  H -13.638   7.609 -39.626 1.00 . A A . 114 LYS HZ3  1 1 
        6 12787 1 1 113 LYS N    N -17.570   4.081 -38.109 1.00 . A A . 114 LYS N    1 1 
        6 12788 1 1 113 LYS NZ   N -13.527   8.092 -40.540 1.00 . A A . 114 LYS NZ   1 1 
        6 12789 1 1 113 LYS O    O -16.352   4.002 -41.422 1.00 . A A . 114 LYS O    1 1 
        6 12790 1 1 114 ALA C    C -16.030   0.992 -41.327 1.00 . A A . 115 ALA C    1 1 
        6 12791 1 1 114 ALA CA   C -15.035   1.759 -40.464 1.00 . A A . 115 ALA CA   1 1 
        6 12792 1 1 114 ALA CB   C -14.256   0.802 -39.574 1.00 . A A . 115 ALA CB   1 1 
        6 12793 1 1 114 ALA H    H -15.717   2.670 -38.680 1.00 . A A . 115 ALA H    1 1 
        6 12794 1 1 114 ALA HA   H -14.330   2.267 -41.108 1.00 . A A . 115 ALA HA   1 1 
        6 12795 1 1 114 ALA HB1  H -13.242   1.158 -39.463 1.00 . A A . 115 ALA HB1  1 1 
        6 12796 1 1 114 ALA HB2  H -14.727   0.750 -38.604 1.00 . A A . 115 ALA HB2  1 1 
        6 12797 1 1 114 ALA HB3  H -14.246  -0.179 -40.024 1.00 . A A . 115 ALA HB3  1 1 
        6 12798 1 1 114 ALA N    N -15.710   2.767 -39.654 1.00 . A A . 115 ALA N    1 1 
        6 12799 1 1 114 ALA O    O -15.683   0.499 -42.401 1.00 . A A . 115 ALA O    1 1 
        6 12800 1 1 115 GLN C    C -19.445   1.128 -41.964 1.00 . A A . 116 GLN C    1 1 
        6 12801 1 1 115 GLN CA   C -18.311   0.183 -41.579 1.00 . A A . 116 GLN CA   1 1 
        6 12802 1 1 115 GLN CB   C -18.856  -0.971 -40.737 1.00 . A A . 116 GLN CB   1 1 
        6 12803 1 1 115 GLN CD   C -18.124  -3.067 -41.942 1.00 . A A . 116 GLN CD   1 1 
        6 12804 1 1 115 GLN CG   C -19.287  -2.174 -41.559 1.00 . A A . 116 GLN CG   1 1 
        6 12805 1 1 115 GLN H    H -17.482   1.306 -39.990 1.00 . A A . 116 GLN H    1 1 
        6 12806 1 1 115 GLN HA   H -17.873  -0.217 -42.481 1.00 . A A . 116 GLN HA   1 1 
        6 12807 1 1 115 GLN HB2  H -18.090  -1.290 -40.046 1.00 . A A . 116 GLN HB2  1 1 
        6 12808 1 1 115 GLN HB3  H -19.711  -0.620 -40.178 1.00 . A A . 116 GLN HB3  1 1 
        6 12809 1 1 115 GLN HE21 H -19.036  -4.642 -41.141 1.00 . A A . 116 GLN HE21 1 1 
        6 12810 1 1 115 GLN HE22 H -17.487  -4.948 -41.843 1.00 . A A . 116 GLN HE22 1 1 
        6 12811 1 1 115 GLN HG2  H -19.992  -2.756 -40.983 1.00 . A A . 116 GLN HG2  1 1 
        6 12812 1 1 115 GLN HG3  H -19.765  -1.825 -42.463 1.00 . A A . 116 GLN HG3  1 1 
        6 12813 1 1 115 GLN N    N -17.267   0.893 -40.850 1.00 . A A . 116 GLN N    1 1 
        6 12814 1 1 115 GLN NE2  N -18.225  -4.348 -41.608 1.00 . A A . 116 GLN NE2  1 1 
        6 12815 1 1 115 GLN O    O -20.597   0.711 -42.089 1.00 . A A . 116 GLN O    1 1 
        6 12816 1 1 115 GLN OE1  O -17.143  -2.610 -42.531 1.00 . A A . 116 GLN OE1  1 1 
        6 12817 1 1 116 GLN C    C -20.848   2.993 -43.785 1.00 . A A . 117 GLN C    1 1 
        6 12818 1 1 116 GLN CA   C -20.102   3.404 -42.519 1.00 . A A . 117 GLN CA   1 1 
        6 12819 1 1 116 GLN CB   C -19.431   4.763 -42.728 1.00 . A A . 117 GLN CB   1 1 
        6 12820 1 1 116 GLN CD   C -19.059   5.121 -45.201 1.00 . A A . 117 GLN CD   1 1 
        6 12821 1 1 116 GLN CG   C -18.424   4.776 -43.867 1.00 . A A . 117 GLN CG   1 1 
        6 12822 1 1 116 GLN H    H -18.177   2.671 -42.037 1.00 . A A . 117 GLN H    1 1 
        6 12823 1 1 116 GLN HA   H -20.811   3.484 -41.709 1.00 . A A . 117 GLN HA   1 1 
        6 12824 1 1 116 GLN HB2  H -20.192   5.499 -42.939 1.00 . A A . 117 GLN HB2  1 1 
        6 12825 1 1 116 GLN HB3  H -18.916   5.039 -41.819 1.00 . A A . 117 GLN HB3  1 1 
        6 12826 1 1 116 GLN HE21 H -17.357   4.707 -46.143 1.00 . A A . 117 GLN HE21 1 1 
        6 12827 1 1 116 GLN HE22 H -18.666   5.222 -47.147 1.00 . A A . 117 GLN HE22 1 1 
        6 12828 1 1 116 GLN HG2  H -17.661   5.508 -43.649 1.00 . A A . 117 GLN HG2  1 1 
        6 12829 1 1 116 GLN HG3  H -17.973   3.798 -43.942 1.00 . A A . 117 GLN HG3  1 1 
        6 12830 1 1 116 GLN N    N -19.111   2.401 -42.150 1.00 . A A . 117 GLN N    1 1 
        6 12831 1 1 116 GLN NE2  N -18.282   5.007 -46.272 1.00 . A A . 117 GLN NE2  1 1 
        6 12832 1 1 116 GLN O    O -22.050   3.224 -43.911 1.00 . A A . 117 GLN O    1 1 
        6 12833 1 1 116 GLN OE1  O -20.232   5.487 -45.268 1.00 . A A . 117 GLN OE1  1 1 
        6 12834 1 1 117 ALA C    C -21.819   0.911 -45.727 1.00 . A A . 118 ALA C    1 1 
        6 12835 1 1 117 ALA CA   C -20.721   1.938 -45.974 1.00 . A A . 118 ALA CA   1 1 
        6 12836 1 1 117 ALA CB   C -19.650   1.361 -46.888 1.00 . A A . 118 ALA CB   1 1 
        6 12837 1 1 117 ALA H    H -19.172   2.227 -44.559 1.00 . A A . 118 ALA H    1 1 
        6 12838 1 1 117 ALA HA   H -21.151   2.800 -46.463 1.00 . A A . 118 ALA HA   1 1 
        6 12839 1 1 117 ALA HB1  H -20.097   0.632 -47.549 1.00 . A A . 118 ALA HB1  1 1 
        6 12840 1 1 117 ALA HB2  H -19.210   2.154 -47.473 1.00 . A A . 118 ALA HB2  1 1 
        6 12841 1 1 117 ALA HB3  H -18.886   0.885 -46.293 1.00 . A A . 118 ALA HB3  1 1 
        6 12842 1 1 117 ALA N    N -20.126   2.383 -44.718 1.00 . A A . 118 ALA N    1 1 
        6 12843 1 1 117 ALA O    O -22.840   0.901 -46.415 1.00 . A A . 118 ALA O    1 1 
        6 12844 1 1 118 ALA C    C -23.458  -0.549 -43.239 1.00 . A A . 119 ALA C    1 1 
        6 12845 1 1 118 ALA CA   C -22.576  -0.987 -44.403 1.00 . A A . 119 ALA CA   1 1 
        6 12846 1 1 118 ALA CB   C -21.868  -2.291 -44.071 1.00 . A A . 119 ALA CB   1 1 
        6 12847 1 1 118 ALA H    H -20.770   0.102 -44.229 1.00 . A A . 119 ALA H    1 1 
        6 12848 1 1 118 ALA HA   H -23.200  -1.154 -45.270 1.00 . A A . 119 ALA HA   1 1 
        6 12849 1 1 118 ALA HB1  H -22.284  -3.089 -44.671 1.00 . A A . 119 ALA HB1  1 1 
        6 12850 1 1 118 ALA HB2  H -20.814  -2.193 -44.284 1.00 . A A . 119 ALA HB2  1 1 
        6 12851 1 1 118 ALA HB3  H -22.005  -2.519 -43.025 1.00 . A A . 119 ALA HB3  1 1 
        6 12852 1 1 118 ALA N    N -21.603   0.045 -44.742 1.00 . A A . 119 ALA N    1 1 
        6 12853 1 1 118 ALA O    O -23.926  -1.377 -42.458 1.00 . A A . 119 ALA O    1 1 
        6 12854 1 1 119 ALA C    C -25.539   2.280 -42.610 1.00 . A A . 120 ALA C    1 1 
        6 12855 1 1 119 ALA CA   C -24.505   1.304 -42.059 1.00 . A A . 120 ALA CA   1 1 
        6 12856 1 1 119 ALA CB   C -23.634   1.988 -41.015 1.00 . A A . 120 ALA CB   1 1 
        6 12857 1 1 119 ALA H    H -23.277   1.367 -43.781 1.00 . A A . 120 ALA H    1 1 
        6 12858 1 1 119 ALA HA   H -25.019   0.483 -41.581 1.00 . A A . 120 ALA HA   1 1 
        6 12859 1 1 119 ALA HB1  H -24.236   2.675 -40.439 1.00 . A A . 120 ALA HB1  1 1 
        6 12860 1 1 119 ALA HB2  H -23.208   1.243 -40.359 1.00 . A A . 120 ALA HB2  1 1 
        6 12861 1 1 119 ALA HB3  H -22.841   2.528 -41.508 1.00 . A A . 120 ALA HB3  1 1 
        6 12862 1 1 119 ALA N    N -23.678   0.757 -43.128 1.00 . A A . 120 ALA N    1 1 
        6 12863 1 1 119 ALA O    O -25.818   3.313 -42.000 1.00 . A A . 120 ALA O    1 1 
        6 12864 1 1 120 ASP C    C -28.441   2.061 -44.517 1.00 . A A . 121 ASP C    1 1 
        6 12865 1 1 120 ASP CA   C -27.108   2.795 -44.397 1.00 . A A . 121 ASP CA   1 1 
        6 12866 1 1 120 ASP CB   C -26.631   3.241 -45.779 1.00 . A A . 121 ASP CB   1 1 
        6 12867 1 1 120 ASP CG   C -27.361   4.476 -46.273 1.00 . A A . 121 ASP CG   1 1 
        6 12868 1 1 120 ASP H    H -25.841   1.110 -44.202 1.00 . A A . 121 ASP H    1 1 
        6 12869 1 1 120 ASP HA   H -27.247   3.666 -43.775 1.00 . A A . 121 ASP HA   1 1 
        6 12870 1 1 120 ASP HB2  H -25.575   3.465 -45.734 1.00 . A A . 121 ASP HB2  1 1 
        6 12871 1 1 120 ASP HB3  H -26.796   2.442 -46.486 1.00 . A A . 121 ASP HB3  1 1 
        6 12872 1 1 120 ASP N    N -26.104   1.947 -43.765 1.00 . A A . 121 ASP N    1 1 
        6 12873 1 1 120 ASP O    O -29.248   2.358 -45.398 1.00 . A A . 121 ASP O    1 1 
        6 12874 1 1 120 ASP OD1  O -28.316   4.912 -45.595 1.00 . A A . 121 ASP OD1  1 1 
        6 12875 1 1 120 ASP OD2  O -26.976   5.007 -47.335 1.00 . A A . 121 ASP OD2  1 1 
        6 12876 1 1 121 THR C    C -30.006  -0.546 -42.386 1.00 . A A . 122 THR C    1 1 
        6 12877 1 1 121 THR CA   C -29.899   0.326 -43.632 1.00 . A A . 122 THR CA   1 1 
        6 12878 1 1 121 THR CB   C -29.990  -0.571 -44.880 1.00 . A A . 122 THR CB   1 1 
        6 12879 1 1 121 THR CG2  C -28.855  -1.583 -44.905 1.00 . A A . 122 THR CG2  1 1 
        6 12880 1 1 121 THR H    H -27.984   0.914 -42.946 1.00 . A A . 122 THR H    1 1 
        6 12881 1 1 121 THR HA   H -30.728   1.017 -43.648 1.00 . A A . 122 THR HA   1 1 
        6 12882 1 1 121 THR HB   H -29.915   0.053 -45.759 1.00 . A A . 122 THR HB   1 1 
        6 12883 1 1 121 THR HG1  H -31.915  -0.714 -44.473 1.00 . A A . 122 THR HG1  1 1 
        6 12884 1 1 121 THR HG21 H -28.057  -1.245 -44.260 1.00 . A A . 122 THR HG21 1 1 
        6 12885 1 1 121 THR HG22 H -28.485  -1.685 -45.914 1.00 . A A . 122 THR HG22 1 1 
        6 12886 1 1 121 THR HG23 H -29.219  -2.539 -44.557 1.00 . A A . 122 THR HG23 1 1 
        6 12887 1 1 121 THR N    N -28.666   1.102 -43.625 1.00 . A A . 122 THR N    1 1 
        6 12888 1 1 121 THR O    O -28.998  -0.992 -41.839 1.00 . A A . 122 THR O    1 1 
        6 12889 1 1 121 THR OG1  O -31.248  -1.256 -44.901 1.00 . A A . 122 THR OG1  1 1 
        6 12890 1 1 122 GLY C    C -31.067  -0.890 -39.482 1.00 . A A . 123 GLY C    1 1 
        6 12891 1 1 122 GLY CA   C -31.453  -1.604 -40.763 1.00 . A A . 123 GLY CA   1 1 
        6 12892 1 1 122 GLY H    H -32.003  -0.404 -42.418 1.00 . A A . 123 GLY H    1 1 
        6 12893 1 1 122 GLY HA2  H -32.498  -1.873 -40.711 1.00 . A A . 123 GLY HA2  1 1 
        6 12894 1 1 122 GLY HA3  H -30.863  -2.505 -40.850 1.00 . A A . 123 GLY HA3  1 1 
        6 12895 1 1 122 GLY N    N -31.236  -0.786 -41.941 1.00 . A A . 123 GLY N    1 1 
        6 12896 1 1 122 GLY O    O -29.891  -0.835 -39.125 1.00 . A A . 123 GLY O    1 1 
        6 12897 1 1 123 ASN C    C -31.259  -0.562 -36.477 1.00 . A A . 124 ASN C    1 1 
        6 12898 1 1 123 ASN CA   C -31.818   0.376 -37.543 1.00 . A A . 124 ASN CA   1 1 
        6 12899 1 1 123 ASN CB   C -33.110   1.022 -37.043 1.00 . A A . 124 ASN CB   1 1 
        6 12900 1 1 123 ASN CG   C -32.955   2.512 -36.801 1.00 . A A . 124 ASN CG   1 1 
        6 12901 1 1 123 ASN H    H -32.977  -0.418 -39.126 1.00 . A A . 124 ASN H    1 1 
        6 12902 1 1 123 ASN HA   H -31.091   1.149 -37.741 1.00 . A A . 124 ASN HA   1 1 
        6 12903 1 1 123 ASN HB2  H -33.887   0.876 -37.779 1.00 . A A . 124 ASN HB2  1 1 
        6 12904 1 1 123 ASN HB3  H -33.406   0.554 -36.116 1.00 . A A . 124 ASN HB3  1 1 
        6 12905 1 1 123 ASN HD21 H -34.470   2.895 -38.031 1.00 . A A . 124 ASN HD21 1 1 
        6 12906 1 1 123 ASN HD22 H -33.724   4.275 -37.306 1.00 . A A . 124 ASN HD22 1 1 
        6 12907 1 1 123 ASN N    N -32.060  -0.341 -38.790 1.00 . A A . 124 ASN N    1 1 
        6 12908 1 1 123 ASN ND2  N -33.802   3.307 -37.444 1.00 . A A . 124 ASN ND2  1 1 
        6 12909 1 1 123 ASN O    O -30.960  -1.723 -36.752 1.00 . A A . 124 ASN O    1 1 
        6 12910 1 1 123 ASN OD1  O -32.084   2.942 -36.044 1.00 . A A . 124 ASN OD1  1 1 
        6 12911 1 1 124 ASN C    C -31.731  -1.331 -33.252 1.00 . A A . 125 ASN C    1 1 
        6 12912 1 1 124 ASN CA   C -30.600  -0.840 -34.150 1.00 . A A . 125 ASN CA   1 1 
        6 12913 1 1 124 ASN CB   C -29.605  -0.015 -33.331 1.00 . A A . 125 ASN CB   1 1 
        6 12914 1 1 124 ASN CG   C -28.202  -0.590 -33.377 1.00 . A A . 125 ASN CG   1 1 
        6 12915 1 1 124 ASN H    H -31.378   0.884 -35.101 1.00 . A A . 125 ASN H    1 1 
        6 12916 1 1 124 ASN HA   H -30.089  -1.695 -34.566 1.00 . A A . 125 ASN HA   1 1 
        6 12917 1 1 124 ASN HB2  H -29.574   0.992 -33.723 1.00 . A A . 125 ASN HB2  1 1 
        6 12918 1 1 124 ASN HB3  H -29.930   0.013 -32.303 1.00 . A A . 125 ASN HB3  1 1 
        6 12919 1 1 124 ASN HD21 H -27.953   0.102 -35.225 1.00 . A A . 125 ASN HD21 1 1 
        6 12920 1 1 124 ASN HD22 H -26.610  -0.756 -34.556 1.00 . A A . 125 ASN HD22 1 1 
        6 12921 1 1 124 ASN N    N -31.122  -0.049 -35.258 1.00 . A A . 125 ASN N    1 1 
        6 12922 1 1 124 ASN ND2  N -27.519  -0.394 -34.500 1.00 . A A . 125 ASN ND2  1 1 
        6 12923 1 1 124 ASN O    O -32.669  -0.590 -32.956 1.00 . A A . 125 ASN O    1 1 
        6 12924 1 1 124 ASN OD1  O -27.737  -1.200 -32.415 1.00 . A A . 125 ASN OD1  1 1 
        6 12925 1 1 125 SER C    C -32.010  -4.008 -30.853 1.00 . A A . 126 SER C    1 1 
        6 12926 1 1 125 SER CA   C -32.653  -3.177 -31.960 1.00 . A A . 126 SER CA   1 1 
        6 12927 1 1 125 SER CB   C -33.603  -4.049 -32.781 1.00 . A A . 126 SER CB   1 1 
        6 12928 1 1 125 SER H    H -30.865  -3.126 -33.093 1.00 . A A . 126 SER H    1 1 
        6 12929 1 1 125 SER HA   H -33.215  -2.372 -31.509 1.00 . A A . 126 SER HA   1 1 
        6 12930 1 1 125 SER HB2  H -33.038  -4.599 -33.518 1.00 . A A . 126 SER HB2  1 1 
        6 12931 1 1 125 SER HB3  H -34.109  -4.742 -32.125 1.00 . A A . 126 SER HB3  1 1 
        6 12932 1 1 125 SER HG   H -34.135  -2.637 -34.031 1.00 . A A . 126 SER HG   1 1 
        6 12933 1 1 125 SER N    N -31.636  -2.585 -32.822 1.00 . A A . 126 SER N    1 1 
        6 12934 1 1 125 SER O    O -32.575  -5.003 -30.403 1.00 . A A . 126 SER O    1 1 
        6 12935 1 1 125 SER OG   O -34.574  -3.260 -33.446 1.00 . A A . 126 SER OG   1 1 
        6 12936 1 1 126 GLN C    C -29.855  -5.747 -29.756 1.00 . A A . 127 GLN C    1 1 
        6 12937 1 1 126 GLN CA   C -30.105  -4.294 -29.367 1.00 . A A . 127 GLN CA   1 1 
        6 12938 1 1 126 GLN CB   C -30.889  -4.234 -28.054 1.00 . A A . 127 GLN CB   1 1 
        6 12939 1 1 126 GLN CD   C -29.736  -3.261 -26.027 1.00 . A A . 127 GLN CD   1 1 
        6 12940 1 1 126 GLN CG   C -30.040  -4.514 -26.825 1.00 . A A . 127 GLN CG   1 1 
        6 12941 1 1 126 GLN H    H -30.426  -2.788 -30.817 1.00 . A A . 127 GLN H    1 1 
        6 12942 1 1 126 GLN HA   H -29.154  -3.803 -29.229 1.00 . A A . 127 GLN HA   1 1 
        6 12943 1 1 126 GLN HB2  H -31.320  -3.249 -27.951 1.00 . A A . 127 GLN HB2  1 1 
        6 12944 1 1 126 GLN HB3  H -31.684  -4.964 -28.090 1.00 . A A . 127 GLN HB3  1 1 
        6 12945 1 1 126 GLN HE21 H -27.943  -3.127 -26.877 1.00 . A A . 127 GLN HE21 1 1 
        6 12946 1 1 126 GLN HE22 H -28.325  -1.893 -25.729 1.00 . A A . 127 GLN HE22 1 1 
        6 12947 1 1 126 GLN HG2  H -30.571  -5.207 -26.188 1.00 . A A . 127 GLN HG2  1 1 
        6 12948 1 1 126 GLN HG3  H -29.109  -4.958 -27.141 1.00 . A A . 127 GLN HG3  1 1 
        6 12949 1 1 126 GLN N    N -30.825  -3.589 -30.420 1.00 . A A . 127 GLN N    1 1 
        6 12950 1 1 126 GLN NE2  N -28.547  -2.704 -26.231 1.00 . A A . 127 GLN NE2  1 1 
        6 12951 1 1 126 GLN O    O -30.655  -6.630 -29.446 1.00 . A A . 127 GLN O    1 1 
        6 12952 1 1 126 GLN OE1  O -30.559  -2.799 -25.237 1.00 . A A . 127 GLN OE1  1 1 
        6 12953 1 1 127 VAL C    C -27.922  -8.185 -29.695 1.00 . A A . 128 VAL C    1 1 
        6 12954 1 1 127 VAL CA   C -28.385  -7.334 -30.872 1.00 . A A . 128 VAL CA   1 1 
        6 12955 1 1 127 VAL CB   C -27.274  -7.306 -31.939 1.00 . A A . 128 VAL CB   1 1 
        6 12956 1 1 127 VAL CG1  C -27.717  -6.497 -33.149 1.00 . A A . 128 VAL CG1  1 1 
        6 12957 1 1 127 VAL CG2  C -25.988  -6.745 -31.354 1.00 . A A . 128 VAL CG2  1 1 
        6 12958 1 1 127 VAL H    H -28.143  -5.242 -30.658 1.00 . A A . 128 VAL H    1 1 
        6 12959 1 1 127 VAL HA   H -29.263  -7.788 -31.308 1.00 . A A . 128 VAL HA   1 1 
        6 12960 1 1 127 VAL HB   H -27.087  -8.320 -32.261 1.00 . A A . 128 VAL HB   1 1 
        6 12961 1 1 127 VAL HG11 H -26.961  -5.762 -33.386 1.00 . A A . 128 VAL HG11 1 1 
        6 12962 1 1 127 VAL HG12 H -27.856  -7.157 -33.993 1.00 . A A . 128 VAL HG12 1 1 
        6 12963 1 1 127 VAL HG13 H -28.647  -5.996 -32.926 1.00 . A A . 128 VAL HG13 1 1 
        6 12964 1 1 127 VAL HG21 H -25.444  -6.215 -32.122 1.00 . A A . 128 VAL HG21 1 1 
        6 12965 1 1 127 VAL HG22 H -26.225  -6.065 -30.547 1.00 . A A . 128 VAL HG22 1 1 
        6 12966 1 1 127 VAL HG23 H -25.381  -7.554 -30.975 1.00 . A A . 128 VAL HG23 1 1 
        6 12967 1 1 127 VAL N    N -28.741  -5.988 -30.440 1.00 . A A . 128 VAL N    1 1 
        6 12968 1 1 127 VAL O    O -27.489  -7.661 -28.669 1.00 . A A . 128 VAL O    1 1 
        6 12969 1 1 128 SER C    C -28.433 -10.207 -27.535 1.00 . A A . 129 SER C    1 1 
        6 12970 1 1 128 SER CA   C -27.609 -10.427 -28.799 1.00 . A A . 129 SER CA   1 1 
        6 12971 1 1 128 SER CB   C -26.120 -10.255 -28.487 1.00 . A A . 129 SER CB   1 1 
        6 12972 1 1 128 SER H    H -28.368  -9.860 -30.692 1.00 . A A . 129 SER H    1 1 
        6 12973 1 1 128 SER HA   H -27.779 -11.431 -29.157 1.00 . A A . 129 SER HA   1 1 
        6 12974 1 1 128 SER HB2  H -25.993  -9.445 -27.787 1.00 . A A . 129 SER HB2  1 1 
        6 12975 1 1 128 SER HB3  H -25.738 -11.169 -28.054 1.00 . A A . 129 SER HB3  1 1 
        6 12976 1 1 128 SER HG   H -24.535  -9.584 -29.422 1.00 . A A . 129 SER HG   1 1 
        6 12977 1 1 128 SER N    N -28.015  -9.502 -29.851 1.00 . A A . 129 SER N    1 1 
        6 12978 1 1 128 SER O    O -29.415  -9.466 -27.542 1.00 . A A . 129 SER O    1 1 
        6 12979 1 1 128 SER OG   O -25.383  -9.965 -29.662 1.00 . A A . 129 SER OG   1 1 
        6 12980 1 1 129 GLN C    C -27.949 -11.422 -24.059 1.00 . A A . 130 GLN C    1 1 
        6 12981 1 1 129 GLN CA   C -28.727 -10.736 -25.177 1.00 . A A . 130 GLN CA   1 1 
        6 12982 1 1 129 GLN CB   C -30.130 -11.339 -25.284 1.00 . A A . 130 GLN CB   1 1 
        6 12983 1 1 129 GLN CD   C -31.444 -13.455 -25.707 1.00 . A A . 130 GLN CD   1 1 
        6 12984 1 1 129 GLN CG   C -30.159 -12.695 -25.971 1.00 . A A . 130 GLN CG   1 1 
        6 12985 1 1 129 GLN H    H -27.236 -11.436 -26.507 1.00 . A A . 130 GLN H    1 1 
        6 12986 1 1 129 GLN HA   H -28.813  -9.685 -24.947 1.00 . A A . 130 GLN HA   1 1 
        6 12987 1 1 129 GLN HB2  H -30.535 -11.454 -24.290 1.00 . A A . 130 GLN HB2  1 1 
        6 12988 1 1 129 GLN HB3  H -30.757 -10.662 -25.844 1.00 . A A . 130 GLN HB3  1 1 
        6 12989 1 1 129 GLN HE21 H -31.994 -13.232 -27.605 1.00 . A A . 130 GLN HE21 1 1 
        6 12990 1 1 129 GLN HE22 H -33.099 -14.099 -26.599 1.00 . A A . 130 GLN HE22 1 1 
        6 12991 1 1 129 GLN HG2  H -30.059 -12.545 -27.036 1.00 . A A . 130 GLN HG2  1 1 
        6 12992 1 1 129 GLN HG3  H -29.328 -13.283 -25.612 1.00 . A A . 130 GLN HG3  1 1 
        6 12993 1 1 129 GLN N    N -28.026 -10.859 -26.450 1.00 . A A . 130 GLN N    1 1 
        6 12994 1 1 129 GLN NE2  N -32.262 -13.611 -26.741 1.00 . A A . 130 GLN NE2  1 1 
        6 12995 1 1 129 GLN O    O -28.510 -12.201 -23.288 1.00 . A A . 130 GLN O    1 1 
        6 12996 1 1 129 GLN OE1  O -31.698 -13.897 -24.587 1.00 . A A . 130 GLN OE1  1 1 
        6 12997 1 1 130 ASN C    C -25.148 -10.635 -22.100 1.00 . A A . 131 ASN C    1 1 
        6 12998 1 1 130 ASN CA   C -25.801 -11.719 -22.954 1.00 . A A . 131 ASN CA   1 1 
        6 12999 1 1 130 ASN CB   C -24.724 -12.592 -23.600 1.00 . A A . 131 ASN CB   1 1 
        6 13000 1 1 130 ASN CG   C -24.489 -13.880 -22.835 1.00 . A A . 131 ASN CG   1 1 
        6 13001 1 1 130 ASN H    H -26.266 -10.501 -24.621 1.00 . A A . 131 ASN H    1 1 
        6 13002 1 1 130 ASN HA   H -26.420 -12.336 -22.320 1.00 . A A . 131 ASN HA   1 1 
        6 13003 1 1 130 ASN HB2  H -25.029 -12.845 -24.605 1.00 . A A . 131 ASN HB2  1 1 
        6 13004 1 1 130 ASN HB3  H -23.796 -12.042 -23.637 1.00 . A A . 131 ASN HB3  1 1 
        6 13005 1 1 130 ASN HD21 H -23.465 -12.895 -21.444 1.00 . A A . 131 ASN HD21 1 1 
        6 13006 1 1 130 ASN HD22 H -23.618 -14.598 -21.198 1.00 . A A . 131 ASN HD22 1 1 
        6 13007 1 1 130 ASN N    N -26.656 -11.129 -23.977 1.00 . A A . 131 ASN N    1 1 
        6 13008 1 1 130 ASN ND2  N -23.786 -13.781 -21.712 1.00 . A A . 131 ASN ND2  1 1 
        6 13009 1 1 130 ASN O    O -24.726  -9.598 -22.611 1.00 . A A . 131 ASN O    1 1 
        6 13010 1 1 130 ASN OD1  O -24.933 -14.951 -23.248 1.00 . A A . 131 ASN OD1  1 1 
        6 13011 1 1 131 TYR C    C -23.326 -10.572 -19.093 1.00 . A A . 132 TYR C    1 1 
        6 13012 1 1 131 TYR CA   C -24.468  -9.930 -19.873 1.00 . A A . 132 TYR CA   1 1 
        6 13013 1 1 131 TYR CB   C -25.525  -9.395 -18.903 1.00 . A A . 132 TYR CB   1 1 
        6 13014 1 1 131 TYR CD1  C -26.017  -7.155 -19.961 1.00 . A A . 132 TYR CD1  1 1 
        6 13015 1 1 131 TYR CD2  C -25.236  -7.189 -17.710 1.00 . A A . 132 TYR CD2  1 1 
        6 13016 1 1 131 TYR CE1  C -26.082  -5.775 -19.923 1.00 . A A . 132 TYR CE1  1 1 
        6 13017 1 1 131 TYR CE2  C -25.298  -5.809 -17.662 1.00 . A A . 132 TYR CE2  1 1 
        6 13018 1 1 131 TYR CG   C -25.594  -7.885 -18.857 1.00 . A A . 132 TYR CG   1 1 
        6 13019 1 1 131 TYR CZ   C -25.722  -5.108 -18.772 1.00 . A A . 132 TYR CZ   1 1 
        6 13020 1 1 131 TYR H    H -25.423 -11.729 -20.449 1.00 . A A . 132 TYR H    1 1 
        6 13021 1 1 131 TYR HA   H -24.077  -9.108 -20.452 1.00 . A A . 132 TYR HA   1 1 
        6 13022 1 1 131 TYR HB2  H -26.495  -9.762 -19.201 1.00 . A A . 132 TYR HB2  1 1 
        6 13023 1 1 131 TYR HB3  H -25.301  -9.748 -17.907 1.00 . A A . 132 TYR HB3  1 1 
        6 13024 1 1 131 TYR HD1  H -26.298  -7.682 -20.862 1.00 . A A . 132 TYR HD1  1 1 
        6 13025 1 1 131 TYR HD2  H -24.904  -7.741 -16.842 1.00 . A A . 132 TYR HD2  1 1 
        6 13026 1 1 131 TYR HE1  H -26.413  -5.226 -20.792 1.00 . A A . 132 TYR HE1  1 1 
        6 13027 1 1 131 TYR HE2  H -25.017  -5.286 -16.761 1.00 . A A . 132 TYR HE2  1 1 
        6 13028 1 1 131 TYR HH   H -25.565  -3.431 -17.845 1.00 . A A . 132 TYR HH   1 1 
        6 13029 1 1 131 TYR N    N -25.069 -10.884 -20.798 1.00 . A A . 132 TYR N    1 1 
        6 13030 1 1 131 TYR O    O -22.166 -10.378 -19.453 1.00 . A A . 132 TYR O    1 1 
        6 13031 1 1 131 TYR OH   O -25.784  -3.733 -18.729 1.00 . A A . 132 TYR OH   1 1 
        6 13032 2 2   1 MYR C1   C   7.832   5.413 -12.618 1.00 . B A .   1 MYR C1   1 1 
        6 13033 2 2   1 MYR C10  C   1.861   8.453 -20.308 1.00 . B A .   1 MYR C10  1 1 
        6 13034 2 2   1 MYR C11  C   0.762   8.497 -21.390 1.00 . B A .   1 MYR C11  1 1 
        6 13035 2 2   1 MYR C12  C   1.009   7.550 -22.584 1.00 . B A .   1 MYR C12  1 1 
        6 13036 2 2   1 MYR C13  C   0.711   8.226 -23.934 1.00 . B A .   1 MYR C13  1 1 
        6 13037 2 2   1 MYR C14  C   1.757   7.862 -24.997 1.00 . B A .   1 MYR C14  1 1 
        6 13038 2 2   1 MYR C2   C   6.954   6.231 -13.566 1.00 . B A .   1 MYR C2   1 1 
        6 13039 2 2   1 MYR C3   C   6.502   5.476 -14.836 1.00 . B A .   1 MYR C3   1 1 
        6 13040 2 2   1 MYR C4   C   6.042   6.435 -15.949 1.00 . B A .   1 MYR C4   1 1 
        6 13041 2 2   1 MYR C5   C   4.568   6.210 -16.337 1.00 . B A .   1 MYR C5   1 1 
        6 13042 2 2   1 MYR C6   C   3.796   7.535 -16.487 1.00 . B A .   1 MYR C6   1 1 
        6 13043 2 2   1 MYR C7   C   2.285   7.311 -16.681 1.00 . B A .   1 MYR C7   1 1 
        6 13044 2 2   1 MYR C8   C   1.693   8.234 -17.762 1.00 . B A .   1 MYR C8   1 1 
        6 13045 2 2   1 MYR C9   C   1.546   7.520 -19.120 1.00 . B A .   1 MYR C9   1 1 
        6 13046 2 2   1 MYR H101 H   2.804   8.121 -20.782 1.00 . B A .   1 MYR H101 1 1 
        6 13047 2 2   1 MYR H102 H   2.071   9.479 -19.946 1.00 . B A .   1 MYR H102 1 1 
        6 13048 2 2   1 MYR H111 H   0.627   9.537 -21.746 1.00 . B A .   1 MYR H111 1 1 
        6 13049 2 2   1 MYR H112 H  -0.203   8.230 -20.917 1.00 . B A .   1 MYR H112 1 1 
        6 13050 2 2   1 MYR H121 H   0.386   6.641 -22.474 1.00 . B A .   1 MYR H121 1 1 
        6 13051 2 2   1 MYR H122 H   2.057   7.194 -22.571 1.00 . B A .   1 MYR H122 1 1 
        6 13052 2 2   1 MYR H131 H   0.677   9.326 -23.809 1.00 . B A .   1 MYR H131 1 1 
        6 13053 2 2   1 MYR H132 H  -0.296   7.935 -24.292 1.00 . B A .   1 MYR H132 1 1 
        6 13054 2 2   1 MYR H141 H   2.344   8.745 -25.316 1.00 . B A .   1 MYR H141 1 1 
        6 13055 2 2   1 MYR H142 H   2.477   7.116 -24.614 1.00 . B A .   1 MYR H142 1 1 
        6 13056 2 2   1 MYR H143 H   1.292   7.430 -25.902 1.00 . B A .   1 MYR H143 1 1 
        6 13057 2 2   1 MYR H21  H   7.537   7.125 -13.856 1.00 . B A .   1 MYR H21  1 1 
        6 13058 2 2   1 MYR H22  H   6.081   6.629 -13.017 1.00 . B A .   1 MYR H22  1 1 
        6 13059 2 2   1 MYR H31  H   5.685   4.771 -14.587 1.00 . B A .   1 MYR H31  1 1 
        6 13060 2 2   1 MYR H32  H   7.334   4.844 -15.208 1.00 . B A .   1 MYR H32  1 1 
        6 13061 2 2   1 MYR H41  H   6.685   6.308 -16.842 1.00 . B A .   1 MYR H41  1 1 
        6 13062 2 2   1 MYR H42  H   6.186   7.485 -15.624 1.00 . B A .   1 MYR H42  1 1 
        6 13063 2 2   1 MYR H51  H   4.073   5.575 -15.577 1.00 . B A .   1 MYR H51  1 1 
        6 13064 2 2   1 MYR H52  H   4.514   5.638 -17.285 1.00 . B A .   1 MYR H52  1 1 
        6 13065 2 2   1 MYR H61  H   4.202   8.108 -17.345 1.00 . B A .   1 MYR H61  1 1 
        6 13066 2 2   1 MYR H62  H   3.969   8.172 -15.596 1.00 . B A .   1 MYR H62  1 1 
        6 13067 2 2   1 MYR H71  H   1.757   7.474 -15.721 1.00 . B A .   1 MYR H71  1 1 
        6 13068 2 2   1 MYR H72  H   2.096   6.253 -16.949 1.00 . B A .   1 MYR H72  1 1 
        6 13069 2 2   1 MYR H81  H   2.332   9.131 -17.879 1.00 . B A .   1 MYR H81  1 1 
        6 13070 2 2   1 MYR H82  H   0.705   8.613 -17.431 1.00 . B A .   1 MYR H82  1 1 
        6 13071 2 2   1 MYR H91  H   0.518   7.120 -19.219 1.00 . B A .   1 MYR H91  1 1 
        6 13072 2 2   1 MYR H92  H   2.213   6.637 -19.154 1.00 . B A .   1 MYR H92  1 1 
        6 13073 2 2   1 MYR O1   O   8.839   5.942 -12.150 1.00 . B A .   1 MYR O1   1 1 
        6 13074 3 3   1 PBU C1   C  -8.691 -21.390 -14.301 1.00 . C A . 300 PBU C1   1 1 
        6 13075 3 3   1 PBU C1'  C  -2.826 -20.285 -14.593 1.00 . C A . 300 PBU C1'  1 1 
        6 13076 3 3   1 PBU C10  C  -7.262 -16.142 -17.397 1.00 . C A . 300 PBU C10  1 1 
        6 13077 3 3   1 PBU C11  C  -0.831 -21.692 -14.233 1.00 . C A . 300 PBU C11  1 1 
        6 13078 3 3   1 PBU C12  C  -0.643 -23.209 -13.946 1.00 . C A . 300 PBU C12  1 1 
        6 13079 3 3   1 PBU C13  C  -0.695 -24.080 -15.212 1.00 . C A . 300 PBU C13  1 1 
        6 13080 3 3   1 PBU C14  C   0.679 -24.135 -15.905 1.00 . C A . 300 PBU C14  1 1 
        6 13081 3 3   1 PBU C2   C  -9.722 -21.939 -13.256 1.00 . C A . 300 PBU C2   1 1 
        6 13082 3 3   1 PBU C2'  C  -4.185 -20.427 -15.320 1.00 . C A . 300 PBU C2'  1 1 
        6 13083 3 3   1 PBU C3   C -11.057 -21.167 -13.353 1.00 . C A . 300 PBU C3   1 1 
        6 13084 3 3   1 PBU C3'  C  -4.657 -21.901 -15.386 1.00 . C A . 300 PBU C3'  1 1 
        6 13085 3 3   1 PBU C4   C -11.655 -21.235 -14.812 1.00 . C A . 300 PBU C4   1 1 
        6 13086 3 3   1 PBU C5   C -10.584 -20.666 -15.825 1.00 . C A . 300 PBU C5   1 1 
        6 13087 3 3   1 PBU C6   C  -9.231 -21.417 -15.743 1.00 . C A . 300 PBU C6   1 1 
        6 13088 3 3   1 PBU C7   C  -5.218 -19.421 -17.267 1.00 . C A . 300 PBU C7   1 1 
        6 13089 3 3   1 PBU C8   C  -5.850 -18.118 -16.746 1.00 . C A . 300 PBU C8   1 1 
        6 13090 3 3   1 PBU C9   C  -6.338 -17.254 -17.925 1.00 . C A . 300 PBU C9   1 1 
        6 13091 3 3   1 PBU H02  H -10.230 -23.621 -14.251 1.00 . C A . 300 PBU H02  1 1 
        6 13092 3 3   1 PBU H03  H -12.184 -22.626 -12.608 1.00 . C A . 300 PBU H03  1 1 
        6 13093 3 3   1 PBU H06  H  -8.333 -21.063 -17.483 1.00 . C A . 300 PBU H06  1 1 
        6 13094 3 3   1 PBU H1   H  -8.540 -20.362 -13.962 1.00 . C A . 300 PBU H1   1 1 
        6 13095 3 3   1 PBU H1'1 H  -2.348 -19.393 -14.892 1.00 . C A . 300 PBU H1'1 1 1 
        6 13096 3 3   1 PBU H1'2 H  -2.963 -20.236 -13.553 1.00 . C A . 300 PBU H1'2 1 1 
        6 13097 3 3   1 PBU H11  H  -6.737 -15.548 -16.708 1.00 . C A . 300 PBU H11  1 1 
        6 13098 3 3   1 PBU H12  H  -8.096 -16.572 -16.925 1.00 . C A . 300 PBU H12  1 1 
        6 13099 3 3   1 PBU H121 H   0.290 -23.344 -13.481 1.00 . C A . 300 PBU H121 1 1 
        6 13100 3 3   1 PBU H122 H  -1.416 -23.511 -13.301 1.00 . C A . 300 PBU H122 1 1 
        6 13101 3 3   1 PBU H13  H  -7.583 -15.545 -18.199 1.00 . C A . 300 PBU H13  1 1 
        6 13102 3 3   1 PBU H131 H  -0.977 -25.057 -14.940 1.00 . C A . 300 PBU H131 1 1 
        6 13103 3 3   1 PBU H132 H  -1.402 -23.680 -15.878 1.00 . C A . 300 PBU H132 1 1 
        6 13104 3 3   1 PBU H141 H   1.396 -24.492 -15.225 1.00 . C A . 300 PBU H141 1 1 
        6 13105 3 3   1 PBU H142 H   0.963 -23.187 -16.249 1.00 . C A . 300 PBU H142 1 1 
        6 13106 3 3   1 PBU H143 H   0.621 -24.788 -16.729 1.00 . C A . 300 PBU H143 1 1 
        6 13107 3 3   1 PBU H2   H  -9.285 -21.775 -12.271 1.00 . C A . 300 PBU H2   1 1 
        6 13108 3 3   1 PBU H2'  H  -4.882 -19.865 -14.763 1.00 . C A . 300 PBU H2'  1 1 
        6 13109 3 3   1 PBU H3   H -10.895 -20.111 -13.130 1.00 . C A . 300 PBU H3   1 1 
        6 13110 3 3   1 PBU H3'1 H  -3.936 -22.460 -15.912 1.00 . C A . 300 PBU H3'1 1 1 
        6 13111 3 3   1 PBU H3'2 H  -5.577 -21.920 -15.903 1.00 . C A . 300 PBU H3'2 1 1 
        6 13112 3 3   1 PBU H4   H -11.897 -22.243 -15.124 1.00 . C A . 300 PBU H4   1 1 
        6 13113 3 3   1 PBU H5   H -10.444 -19.622 -15.546 1.00 . C A . 300 PBU H5   1 1 
        6 13114 3 3   1 PBU H6   H  -9.390 -22.433 -16.075 1.00 . C A . 300 PBU H6   1 1 
        6 13115 3 3   1 PBU H81  H  -5.137 -17.580 -16.195 1.00 . C A . 300 PBU H81  1 1 
        6 13116 3 3   1 PBU H82  H  -6.667 -18.357 -16.131 1.00 . C A . 300 PBU H82  1 1 
        6 13117 3 3   1 PBU H91  H  -6.863 -17.857 -18.606 1.00 . C A . 300 PBU H91  1 1 
        6 13118 3 3   1 PBU H92  H  -5.517 -16.813 -18.408 1.00 . C A . 300 PBU H92  1 1 
        6 13119 3 3   1 PBU O1   O  -7.336 -22.107 -14.328 1.00 . C A . 300 PBU O1   1 1 
        6 13120 3 3   1 PBU O1'  O  -1.984 -21.354 -14.969 1.00 . C A . 300 PBU O1'  1 1 
        6 13121 3 3   1 PBU O11  O   0.011 -20.895 -13.865 1.00 . C A . 300 PBU O11  1 1 
        6 13122 3 3   1 PBU O2   O  -9.979 -23.332 -13.405 1.00 . C A . 300 PBU O2   1 1 
        6 13123 3 3   1 PBU O2'  O  -4.055 -19.936 -16.643 1.00 . C A . 300 PBU O2'  1 1 
        6 13124 3 3   1 PBU O3   O -11.955 -21.721 -12.380 1.00 . C A . 300 PBU O3   1 1 
        6 13125 3 3   1 PBU O4   O -12.937 -20.424 -14.871 1.00 . C A . 300 PBU O4   1 1 
        6 13126 3 3   1 PBU O41  O -13.453 -18.436 -16.162 1.00 . C A . 300 PBU O41  1 1 
        6 13127 3 3   1 PBU O42  O -14.422 -18.674 -13.815 1.00 . C A . 300 PBU O42  1 1 
        6 13128 3 3   1 PBU O43  O -11.998 -18.130 -14.056 1.00 . C A . 300 PBU O43  1 1 
        6 13129 3 3   1 PBU O5   O -11.115 -20.786 -17.185 1.00 . C A . 300 PBU O5   1 1 
        6 13130 3 3   1 PBU O51  O -12.265 -20.195 -19.244 1.00 . C A . 300 PBU O51  1 1 
        6 13131 3 3   1 PBU O52  O -10.770 -18.466 -18.012 1.00 . C A . 300 PBU O52  1 1 
        6 13132 3 3   1 PBU O53  O  -9.737 -20.467 -19.220 1.00 . C A . 300 PBU O53  1 1 
        6 13133 3 3   1 PBU O6   O  -8.226 -20.823 -16.580 1.00 . C A . 300 PBU O6   1 1 
        6 13134 3 3   1 PBU O7   O  -5.726 -20.006 -18.198 1.00 . C A . 300 PBU O7   1 1 
        6 13135 3 3   1 PBU OP1  O  -4.818 -22.453 -14.096 1.00 . C A . 300 PBU OP1  1 1 
        6 13136 3 3   1 PBU OP2  O  -6.013 -20.632 -12.792 1.00 . C A . 300 PBU OP2  1 1 
        6 13137 3 3   1 PBU OP3  O  -6.336 -23.152 -12.279 1.00 . C A . 300 PBU OP3  1 1 
        6 13138 3 3   1 PBU P1   P  -6.026 -22.079 -13.290 1.00 . C A . 300 PBU P1   1 1 
        6 13139 3 3   1 PBU P4   P -13.208 -18.789 -14.696 1.00 . C A . 300 PBU P4   1 1 
        6 13140 3 3   1 PBU P5   P -10.956 -19.875 -18.550 1.00 . C A . 300 PBU P5   1 1 
        7 13141 1 1   1 GLY C    C   6.627   1.823 -12.438 1.00 . A A .   2 GLY C    1 1 
        7 13142 1 1   1 GLY CA   C   5.234   1.242 -12.302 1.00 . A A .   2 GLY CA   1 1 
        7 13143 1 1   1 GLY HA2  H   5.168   0.704 -11.367 1.00 . A A .   2 GLY HA2  1 1 
        7 13144 1 1   1 GLY HA3  H   5.064   0.550 -13.116 1.00 . A A .   2 GLY HA3  1 1 
        7 13145 1 1   1 GLY N    N   4.202   2.260 -12.332 1.00 . A A .   2 GLY N    1 1 
        7 13146 1 1   1 GLY O    O   6.927   2.872 -11.869 1.00 . A A .   2 GLY O    1 1 
        7 13147 1 1   2 ALA C    C   9.551   0.759 -14.466 1.00 . A A .   3 ALA C    1 1 
        7 13148 1 1   2 ALA CA   C   8.851   1.594 -13.399 1.00 . A A .   3 ALA CA   1 1 
        7 13149 1 1   2 ALA CB   C   9.628   1.544 -12.093 1.00 . A A .   3 ALA CB   1 1 
        7 13150 1 1   2 ALA H    H   7.184   0.310 -13.619 1.00 . A A .   3 ALA H    1 1 
        7 13151 1 1   2 ALA HA   H   8.813   2.623 -13.728 1.00 . A A .   3 ALA HA   1 1 
        7 13152 1 1   2 ALA HB1  H   9.348   2.385 -11.476 1.00 . A A .   3 ALA HB1  1 1 
        7 13153 1 1   2 ALA HB2  H   9.400   0.625 -11.574 1.00 . A A .   3 ALA HB2  1 1 
        7 13154 1 1   2 ALA HB3  H  10.686   1.588 -12.302 1.00 . A A .   3 ALA HB3  1 1 
        7 13155 1 1   2 ALA N    N   7.482   1.139 -13.192 1.00 . A A .   3 ALA N    1 1 
        7 13156 1 1   2 ALA O    O  10.729   0.428 -14.334 1.00 . A A .   3 ALA O    1 1 
        7 13157 1 1   3 ARG C    C   9.978  -1.671 -16.082 1.00 . A A .   4 ARG C    1 1 
        7 13158 1 1   3 ARG CA   C   9.369  -0.376 -16.611 1.00 . A A .   4 ARG CA   1 1 
        7 13159 1 1   3 ARG CB   C  10.427   0.424 -17.373 1.00 . A A .   4 ARG CB   1 1 
        7 13160 1 1   3 ARG CD   C  10.976   2.519 -18.646 1.00 . A A .   4 ARG CD   1 1 
        7 13161 1 1   3 ARG CG   C  10.003   1.849 -17.689 1.00 . A A .   4 ARG CG   1 1 
        7 13162 1 1   3 ARG CZ   C  11.092   3.049 -21.044 1.00 . A A .   4 ARG CZ   1 1 
        7 13163 1 1   3 ARG H    H   7.885   0.717 -15.570 1.00 . A A .   4 ARG H    1 1 
        7 13164 1 1   3 ARG HA   H   8.561  -0.621 -17.285 1.00 . A A .   4 ARG HA   1 1 
        7 13165 1 1   3 ARG HB2  H  11.329   0.463 -16.780 1.00 . A A .   4 ARG HB2  1 1 
        7 13166 1 1   3 ARG HB3  H  10.641  -0.080 -18.304 1.00 . A A .   4 ARG HB3  1 1 
        7 13167 1 1   3 ARG HD2  H  11.012   3.575 -18.421 1.00 . A A .   4 ARG HD2  1 1 
        7 13168 1 1   3 ARG HD3  H  11.956   2.088 -18.504 1.00 . A A .   4 ARG HD3  1 1 
        7 13169 1 1   3 ARG HE   H   9.894   1.674 -20.237 1.00 . A A .   4 ARG HE   1 1 
        7 13170 1 1   3 ARG HG2  H   9.024   1.831 -18.143 1.00 . A A .   4 ARG HG2  1 1 
        7 13171 1 1   3 ARG HG3  H   9.968   2.416 -16.771 1.00 . A A .   4 ARG HG3  1 1 
        7 13172 1 1   3 ARG HH11 H  12.334   4.130 -19.874 1.00 . A A .   4 ARG HH11 1 1 
        7 13173 1 1   3 ARG HH12 H  12.407   4.493 -21.567 1.00 . A A .   4 ARG HH12 1 1 
        7 13174 1 1   3 ARG HH21 H   9.980   2.143 -22.468 1.00 . A A .   4 ARG HH21 1 1 
        7 13175 1 1   3 ARG HH22 H  11.067   3.363 -23.041 1.00 . A A .   4 ARG HH22 1 1 
        7 13176 1 1   3 ARG N    N   8.818   0.422 -15.522 1.00 . A A .   4 ARG N    1 1 
        7 13177 1 1   3 ARG NE   N  10.578   2.346 -20.041 1.00 . A A .   4 ARG NE   1 1 
        7 13178 1 1   3 ARG NH1  N  12.021   3.966 -20.809 1.00 . A A .   4 ARG NH1  1 1 
        7 13179 1 1   3 ARG NH2  N  10.679   2.834 -22.287 1.00 . A A .   4 ARG NH2  1 1 
        7 13180 1 1   3 ARG O    O  11.164  -1.934 -16.273 1.00 . A A .   4 ARG O    1 1 
        7 13181 1 1   4 ALA C    C   8.468  -4.490 -14.183 1.00 . A A .   5 ALA C    1 1 
        7 13182 1 1   4 ALA CA   C   9.613  -3.744 -14.860 1.00 . A A .   5 ALA CA   1 1 
        7 13183 1 1   4 ALA CB   C  10.747  -3.509 -13.874 1.00 . A A .   5 ALA CB   1 1 
        7 13184 1 1   4 ALA H    H   8.220  -2.210 -15.296 1.00 . A A .   5 ALA H    1 1 
        7 13185 1 1   4 ALA HA   H   9.993  -4.347 -15.672 1.00 . A A .   5 ALA HA   1 1 
        7 13186 1 1   4 ALA HB1  H  11.682  -3.816 -14.322 1.00 . A A .   5 ALA HB1  1 1 
        7 13187 1 1   4 ALA HB2  H  10.796  -2.460 -13.623 1.00 . A A .   5 ALA HB2  1 1 
        7 13188 1 1   4 ALA HB3  H  10.572  -4.086 -12.979 1.00 . A A .   5 ALA HB3  1 1 
        7 13189 1 1   4 ALA N    N   9.156  -2.475 -15.415 1.00 . A A .   5 ALA N    1 1 
        7 13190 1 1   4 ALA O    O   8.407  -5.719 -14.224 1.00 . A A .   5 ALA O    1 1 
        7 13191 1 1   5 SER C    C   5.158  -4.219 -13.718 1.00 . A A .   6 SER C    1 1 
        7 13192 1 1   5 SER CA   C   6.424  -4.333 -12.872 1.00 . A A .   6 SER CA   1 1 
        7 13193 1 1   5 SER CB   C   6.209  -3.653 -11.519 1.00 . A A .   6 SER CB   1 1 
        7 13194 1 1   5 SER H    H   7.667  -2.766 -13.564 1.00 . A A .   6 SER H    1 1 
        7 13195 1 1   5 SER HA   H   6.640  -5.378 -12.710 1.00 . A A .   6 SER HA   1 1 
        7 13196 1 1   5 SER HB2  H   5.743  -4.350 -10.839 1.00 . A A .   6 SER HB2  1 1 
        7 13197 1 1   5 SER HB3  H   7.164  -3.343 -11.120 1.00 . A A .   6 SER HB3  1 1 
        7 13198 1 1   5 SER HG   H   5.916  -1.720 -11.636 1.00 . A A .   6 SER HG   1 1 
        7 13199 1 1   5 SER N    N   7.564  -3.741 -13.562 1.00 . A A .   6 SER N    1 1 
        7 13200 1 1   5 SER O    O   4.998  -3.274 -14.491 1.00 . A A .   6 SER O    1 1 
        7 13201 1 1   5 SER OG   O   5.376  -2.514 -11.647 1.00 . A A .   6 SER OG   1 1 
        7 13202 1 1   6 VAL C    C   1.957  -4.333 -13.631 1.00 . A A .   7 VAL C    1 1 
        7 13203 1 1   6 VAL CA   C   3.011  -5.198 -14.313 1.00 . A A .   7 VAL CA   1 1 
        7 13204 1 1   6 VAL CB   C   2.462  -6.629 -14.471 1.00 . A A .   7 VAL CB   1 1 
        7 13205 1 1   6 VAL CG1  C   1.191  -6.624 -15.307 1.00 . A A .   7 VAL CG1  1 1 
        7 13206 1 1   6 VAL CG2  C   3.513  -7.537 -15.088 1.00 . A A .   7 VAL CG2  1 1 
        7 13207 1 1   6 VAL H    H   4.447  -5.915 -12.934 1.00 . A A .   7 VAL H    1 1 
        7 13208 1 1   6 VAL HA   H   3.207  -4.800 -15.299 1.00 . A A .   7 VAL HA   1 1 
        7 13209 1 1   6 VAL HB   H   2.218  -7.009 -13.489 1.00 . A A .   7 VAL HB   1 1 
        7 13210 1 1   6 VAL HG11 H   0.911  -5.604 -15.530 1.00 . A A .   7 VAL HG11 1 1 
        7 13211 1 1   6 VAL HG12 H   1.365  -7.161 -16.228 1.00 . A A .   7 VAL HG12 1 1 
        7 13212 1 1   6 VAL HG13 H   0.396  -7.102 -14.755 1.00 . A A .   7 VAL HG13 1 1 
        7 13213 1 1   6 VAL HG21 H   4.252  -6.937 -15.598 1.00 . A A .   7 VAL HG21 1 1 
        7 13214 1 1   6 VAL HG22 H   3.992  -8.115 -14.310 1.00 . A A .   7 VAL HG22 1 1 
        7 13215 1 1   6 VAL HG23 H   3.042  -8.206 -15.793 1.00 . A A .   7 VAL HG23 1 1 
        7 13216 1 1   6 VAL N    N   4.263  -5.189 -13.565 1.00 . A A .   7 VAL N    1 1 
        7 13217 1 1   6 VAL O    O   1.453  -3.373 -14.217 1.00 . A A .   7 VAL O    1 1 
        7 13218 1 1   7 LEU C    C   1.252  -3.330 -10.370 1.00 . A A .   8 LEU C    1 1 
        7 13219 1 1   7 LEU CA   C   0.634  -3.932 -11.628 1.00 . A A .   8 LEU CA   1 1 
        7 13220 1 1   7 LEU CB   C  -0.536  -4.842 -11.249 1.00 . A A .   8 LEU CB   1 1 
        7 13221 1 1   7 LEU CD1  C  -2.404  -6.375 -11.912 1.00 . A A .   8 LEU CD1  1 1 
        7 13222 1 1   7 LEU CD2  C  -2.064  -4.221 -13.137 1.00 . A A .   8 LEU CD2  1 1 
        7 13223 1 1   7 LEU CG   C  -1.379  -5.370 -12.411 1.00 . A A .   8 LEU CG   1 1 
        7 13224 1 1   7 LEU H    H   2.064  -5.451 -11.979 1.00 . A A .   8 LEU H    1 1 
        7 13225 1 1   7 LEU HA   H   0.268  -3.131 -12.254 1.00 . A A .   8 LEU HA   1 1 
        7 13226 1 1   7 LEU HB2  H  -0.134  -5.692 -10.720 1.00 . A A .   8 LEU HB2  1 1 
        7 13227 1 1   7 LEU HB3  H  -1.187  -4.285 -10.592 1.00 . A A .   8 LEU HB3  1 1 
        7 13228 1 1   7 LEU HD11 H  -2.114  -7.369 -12.220 1.00 . A A .   8 LEU HD11 1 1 
        7 13229 1 1   7 LEU HD12 H  -3.373  -6.137 -12.327 1.00 . A A .   8 LEU HD12 1 1 
        7 13230 1 1   7 LEU HD13 H  -2.456  -6.333 -10.833 1.00 . A A .   8 LEU HD13 1 1 
        7 13231 1 1   7 LEU HD21 H  -1.650  -3.284 -12.797 1.00 . A A .   8 LEU HD21 1 1 
        7 13232 1 1   7 LEU HD22 H  -3.123  -4.245 -12.928 1.00 . A A .   8 LEU HD22 1 1 
        7 13233 1 1   7 LEU HD23 H  -1.904  -4.322 -14.201 1.00 . A A .   8 LEU HD23 1 1 
        7 13234 1 1   7 LEU HG   H  -0.732  -5.875 -13.116 1.00 . A A .   8 LEU HG   1 1 
        7 13235 1 1   7 LEU N    N   1.629  -4.677 -12.391 1.00 . A A .   8 LEU N    1 1 
        7 13236 1 1   7 LEU O    O   1.815  -4.044  -9.540 1.00 . A A .   8 LEU O    1 1 
        7 13237 1 1   8 SER C    C   0.885  -1.624  -7.822 1.00 . A A .   9 SER C    1 1 
        7 13238 1 1   8 SER CA   C   1.691  -1.313  -9.079 1.00 . A A .   9 SER CA   1 1 
        7 13239 1 1   8 SER CB   C   1.707   0.196  -9.329 1.00 . A A .   9 SER CB   1 1 
        7 13240 1 1   8 SER H    H   0.682  -1.497 -10.932 1.00 . A A .   9 SER H    1 1 
        7 13241 1 1   8 SER HA   H   2.705  -1.656  -8.936 1.00 . A A .   9 SER HA   1 1 
        7 13242 1 1   8 SER HB2  H   2.537   0.638  -8.800 1.00 . A A .   9 SER HB2  1 1 
        7 13243 1 1   8 SER HB3  H   1.816   0.381 -10.388 1.00 . A A .   9 SER HB3  1 1 
        7 13244 1 1   8 SER HG   H   0.714   1.537  -8.303 1.00 . A A .   9 SER HG   1 1 
        7 13245 1 1   8 SER N    N   1.142  -2.012 -10.236 1.00 . A A .   9 SER N    1 1 
        7 13246 1 1   8 SER O    O  -0.001  -2.477  -7.835 1.00 . A A .   9 SER O    1 1 
        7 13247 1 1   8 SER OG   O   0.506   0.800  -8.881 1.00 . A A .   9 SER OG   1 1 
        7 13248 1 1   9 GLY C    C  -1.007  -0.999  -5.635 1.00 . A A .  10 GLY C    1 1 
        7 13249 1 1   9 GLY CA   C   0.496  -1.140  -5.486 1.00 . A A .  10 GLY CA   1 1 
        7 13250 1 1   9 GLY H    H   1.916  -0.257  -6.785 1.00 . A A .  10 GLY H    1 1 
        7 13251 1 1   9 GLY HA2  H   0.720  -2.132  -5.124 1.00 . A A .  10 GLY HA2  1 1 
        7 13252 1 1   9 GLY HA3  H   0.843  -0.416  -4.762 1.00 . A A .  10 GLY HA3  1 1 
        7 13253 1 1   9 GLY N    N   1.200  -0.924  -6.737 1.00 . A A .  10 GLY N    1 1 
        7 13254 1 1   9 GLY O    O  -1.763  -1.870  -5.207 1.00 . A A .  10 GLY O    1 1 
        7 13255 1 1  10 GLY C    C  -3.483  -0.654  -7.399 1.00 . A A .  11 GLY C    1 1 
        7 13256 1 1  10 GLY CA   C  -2.859   0.333  -6.433 1.00 . A A .  11 GLY CA   1 1 
        7 13257 1 1  10 GLY H    H  -0.790   0.762  -6.561 1.00 . A A .  11 GLY H    1 1 
        7 13258 1 1  10 GLY HA2  H  -3.359   0.251  -5.478 1.00 . A A .  11 GLY HA2  1 1 
        7 13259 1 1  10 GLY HA3  H  -3.001   1.333  -6.816 1.00 . A A .  11 GLY HA3  1 1 
        7 13260 1 1  10 GLY N    N  -1.439   0.102  -6.241 1.00 . A A .  11 GLY N    1 1 
        7 13261 1 1  10 GLY O    O  -4.555  -1.197  -7.135 1.00 . A A .  11 GLY O    1 1 
        7 13262 1 1  11 GLU C    C  -3.396  -3.229  -8.974 1.00 . A A .  12 GLU C    1 1 
        7 13263 1 1  11 GLU CA   C  -3.308  -1.811  -9.533 1.00 . A A .  12 GLU CA   1 1 
        7 13264 1 1  11 GLU CB   C  -2.401  -1.792 -10.765 1.00 . A A .  12 GLU CB   1 1 
        7 13265 1 1  11 GLU CD   C  -1.282  -0.397 -12.548 1.00 . A A .  12 GLU CD   1 1 
        7 13266 1 1  11 GLU CG   C  -2.054  -0.392 -11.243 1.00 . A A .  12 GLU CG   1 1 
        7 13267 1 1  11 GLU H    H  -1.962  -0.420  -8.676 1.00 . A A .  12 GLU H    1 1 
        7 13268 1 1  11 GLU HA   H  -4.297  -1.489  -9.820 1.00 . A A .  12 GLU HA   1 1 
        7 13269 1 1  11 GLU HB2  H  -1.482  -2.308 -10.529 1.00 . A A .  12 GLU HB2  1 1 
        7 13270 1 1  11 GLU HB3  H  -2.898  -2.312 -11.570 1.00 . A A .  12 GLU HB3  1 1 
        7 13271 1 1  11 GLU HG2  H  -2.969   0.163 -11.386 1.00 . A A .  12 GLU HG2  1 1 
        7 13272 1 1  11 GLU HG3  H  -1.453   0.094 -10.488 1.00 . A A .  12 GLU HG3  1 1 
        7 13273 1 1  11 GLU N    N  -2.811  -0.884  -8.523 1.00 . A A .  12 GLU N    1 1 
        7 13274 1 1  11 GLU O    O  -4.226  -4.029  -9.409 1.00 . A A .  12 GLU O    1 1 
        7 13275 1 1  11 GLU OE1  O  -0.037  -0.488 -12.500 1.00 . A A .  12 GLU OE1  1 1 
        7 13276 1 1  11 GLU OE2  O  -1.921  -0.309 -13.617 1.00 . A A .  12 GLU OE2  1 1 
        7 13277 1 1  12 LEU C    C  -3.784  -5.097  -6.583 1.00 . A A .  13 LEU C    1 1 
        7 13278 1 1  12 LEU CA   C  -2.514  -4.853  -7.391 1.00 . A A .  13 LEU CA   1 1 
        7 13279 1 1  12 LEU CB   C  -1.287  -4.996  -6.488 1.00 . A A .  13 LEU CB   1 1 
        7 13280 1 1  12 LEU CD1  C  -0.525  -7.247  -7.284 1.00 . A A .  13 LEU CD1  1 1 
        7 13281 1 1  12 LEU CD2  C   0.199  -6.405  -5.043 1.00 . A A .  13 LEU CD2  1 1 
        7 13282 1 1  12 LEU CG   C  -0.923  -6.421  -6.070 1.00 . A A .  13 LEU CG   1 1 
        7 13283 1 1  12 LEU H    H  -1.899  -2.853  -7.705 1.00 . A A .  13 LEU H    1 1 
        7 13284 1 1  12 LEU HA   H  -2.457  -5.588  -8.180 1.00 . A A .  13 LEU HA   1 1 
        7 13285 1 1  12 LEU HB2  H  -0.441  -4.578  -7.011 1.00 . A A .  13 LEU HB2  1 1 
        7 13286 1 1  12 LEU HB3  H  -1.470  -4.424  -5.590 1.00 . A A .  13 LEU HB3  1 1 
        7 13287 1 1  12 LEU HD11 H  -1.407  -7.686  -7.726 1.00 . A A .  13 LEU HD11 1 1 
        7 13288 1 1  12 LEU HD12 H   0.153  -8.031  -6.979 1.00 . A A .  13 LEU HD12 1 1 
        7 13289 1 1  12 LEU HD13 H  -0.037  -6.612  -8.008 1.00 . A A .  13 LEU HD13 1 1 
        7 13290 1 1  12 LEU HD21 H   1.151  -6.478  -5.548 1.00 . A A .  13 LEU HD21 1 1 
        7 13291 1 1  12 LEU HD22 H   0.084  -7.244  -4.371 1.00 . A A .  13 LEU HD22 1 1 
        7 13292 1 1  12 LEU HD23 H   0.159  -5.484  -4.481 1.00 . A A .  13 LEU HD23 1 1 
        7 13293 1 1  12 LEU HG   H  -1.786  -6.888  -5.618 1.00 . A A .  13 LEU HG   1 1 
        7 13294 1 1  12 LEU N    N  -2.535  -3.532  -8.010 1.00 . A A .  13 LEU N    1 1 
        7 13295 1 1  12 LEU O    O  -4.453  -6.118  -6.750 1.00 . A A .  13 LEU O    1 1 
        7 13296 1 1  13 ASP C    C  -6.539  -4.550  -5.730 1.00 . A A .  14 ASP C    1 1 
        7 13297 1 1  13 ASP CA   C  -5.307  -4.262  -4.878 1.00 . A A .  14 ASP CA   1 1 
        7 13298 1 1  13 ASP CB   C  -5.516  -2.977  -4.075 1.00 . A A .  14 ASP CB   1 1 
        7 13299 1 1  13 ASP CG   C  -4.791  -3.001  -2.745 1.00 . A A .  14 ASP CG   1 1 
        7 13300 1 1  13 ASP H    H  -3.542  -3.361  -5.622 1.00 . A A .  14 ASP H    1 1 
        7 13301 1 1  13 ASP HA   H  -5.160  -5.084  -4.193 1.00 . A A .  14 ASP HA   1 1 
        7 13302 1 1  13 ASP HB2  H  -5.148  -2.138  -4.649 1.00 . A A .  14 ASP HB2  1 1 
        7 13303 1 1  13 ASP HB3  H  -6.572  -2.845  -3.888 1.00 . A A .  14 ASP HB3  1 1 
        7 13304 1 1  13 ASP N    N  -4.114  -4.152  -5.709 1.00 . A A .  14 ASP N    1 1 
        7 13305 1 1  13 ASP O    O  -7.290  -5.487  -5.460 1.00 . A A .  14 ASP O    1 1 
        7 13306 1 1  13 ASP OD1  O  -3.547  -2.897  -2.745 1.00 . A A .  14 ASP OD1  1 1 
        7 13307 1 1  13 ASP OD2  O  -5.468  -3.127  -1.702 1.00 . A A .  14 ASP OD2  1 1 
        7 13308 1 1  14 LYS C    C  -7.807  -5.236  -8.391 1.00 . A A .  15 LYS C    1 1 
        7 13309 1 1  14 LYS CA   C  -7.883  -3.902  -7.655 1.00 . A A .  15 LYS CA   1 1 
        7 13310 1 1  14 LYS CB   C  -7.938  -2.753  -8.663 1.00 . A A .  15 LYS CB   1 1 
        7 13311 1 1  14 LYS CD   C  -7.687  -0.255  -8.763 1.00 . A A .  15 LYS CD   1 1 
        7 13312 1 1  14 LYS CE   C  -8.047   1.070  -8.109 1.00 . A A .  15 LYS CE   1 1 
        7 13313 1 1  14 LYS CG   C  -8.345  -1.424  -8.050 1.00 . A A .  15 LYS CG   1 1 
        7 13314 1 1  14 LYS H    H  -6.108  -3.006  -6.926 1.00 . A A .  15 LYS H    1 1 
        7 13315 1 1  14 LYS HA   H  -8.779  -3.887  -7.054 1.00 . A A .  15 LYS HA   1 1 
        7 13316 1 1  14 LYS HB2  H  -6.962  -2.635  -9.110 1.00 . A A .  15 LYS HB2  1 1 
        7 13317 1 1  14 LYS HB3  H  -8.650  -3.002  -9.436 1.00 . A A .  15 LYS HB3  1 1 
        7 13318 1 1  14 LYS HD2  H  -6.614  -0.381  -8.727 1.00 . A A .  15 LYS HD2  1 1 
        7 13319 1 1  14 LYS HD3  H  -8.015  -0.241  -9.792 1.00 . A A .  15 LYS HD3  1 1 
        7 13320 1 1  14 LYS HE2  H  -8.589   1.672  -8.823 1.00 . A A .  15 LYS HE2  1 1 
        7 13321 1 1  14 LYS HE3  H  -8.675   0.875  -7.254 1.00 . A A .  15 LYS HE3  1 1 
        7 13322 1 1  14 LYS HG2  H  -9.418  -1.318  -8.123 1.00 . A A .  15 LYS HG2  1 1 
        7 13323 1 1  14 LYS HG3  H  -8.051  -1.413  -7.010 1.00 . A A .  15 LYS HG3  1 1 
        7 13324 1 1  14 LYS HZ1  H  -6.426   2.339  -8.465 1.00 . A A .  15 LYS HZ1  1 1 
        7 13325 1 1  14 LYS HZ2  H  -6.126   1.156  -7.295 1.00 . A A .  15 LYS HZ2  1 1 
        7 13326 1 1  14 LYS HZ3  H  -7.090   2.493  -6.917 1.00 . A A .  15 LYS HZ3  1 1 
        7 13327 1 1  14 LYS N    N  -6.742  -3.737  -6.762 1.00 . A A .  15 LYS N    1 1 
        7 13328 1 1  14 LYS NZ   N  -6.838   1.817  -7.665 1.00 . A A .  15 LYS NZ   1 1 
        7 13329 1 1  14 LYS O    O  -8.813  -5.928  -8.546 1.00 . A A .  15 LYS O    1 1 
        7 13330 1 1  15 TRP C    C  -6.870  -8.031  -8.729 1.00 . A A .  16 TRP C    1 1 
        7 13331 1 1  15 TRP CA   C  -6.403  -6.843  -9.561 1.00 . A A .  16 TRP CA   1 1 
        7 13332 1 1  15 TRP CB   C  -4.927  -7.007  -9.928 1.00 . A A .  16 TRP CB   1 1 
        7 13333 1 1  15 TRP CD1  C  -4.121  -9.437 -10.055 1.00 . A A .  16 TRP CD1  1 1 
        7 13334 1 1  15 TRP CD2  C  -4.815  -8.593 -12.010 1.00 . A A .  16 TRP CD2  1 1 
        7 13335 1 1  15 TRP CE2  C  -4.402  -9.924 -12.216 1.00 . A A .  16 TRP CE2  1 1 
        7 13336 1 1  15 TRP CE3  C  -5.293  -7.859 -13.099 1.00 . A A .  16 TRP CE3  1 1 
        7 13337 1 1  15 TRP CG   C  -4.627  -8.302 -10.621 1.00 . A A .  16 TRP CG   1 1 
        7 13338 1 1  15 TRP CH2  C  -4.925  -9.791 -14.516 1.00 . A A .  16 TRP CH2  1 1 
        7 13339 1 1  15 TRP CZ2  C  -4.452 -10.532 -13.467 1.00 . A A .  16 TRP CZ2  1 1 
        7 13340 1 1  15 TRP CZ3  C  -5.342  -8.465 -14.340 1.00 . A A .  16 TRP CZ3  1 1 
        7 13341 1 1  15 TRP H    H  -5.845  -4.996  -8.688 1.00 . A A .  16 TRP H    1 1 
        7 13342 1 1  15 TRP HA   H  -6.987  -6.802 -10.470 1.00 . A A .  16 TRP HA   1 1 
        7 13343 1 1  15 TRP HB2  H  -4.632  -6.202 -10.583 1.00 . A A .  16 TRP HB2  1 1 
        7 13344 1 1  15 TRP HB3  H  -4.334  -6.967  -9.025 1.00 . A A .  16 TRP HB3  1 1 
        7 13345 1 1  15 TRP HD1  H  -3.870  -9.535  -9.010 1.00 . A A .  16 TRP HD1  1 1 
        7 13346 1 1  15 TRP HE1  H  -3.640 -11.320 -10.850 1.00 . A A .  16 TRP HE1  1 1 
        7 13347 1 1  15 TRP HE3  H  -5.620  -6.836 -12.984 1.00 . A A .  16 TRP HE3  1 1 
        7 13348 1 1  15 TRP HH2  H  -4.980 -10.224 -15.502 1.00 . A A .  16 TRP HH2  1 1 
        7 13349 1 1  15 TRP HZ2  H  -4.135 -11.554 -13.618 1.00 . A A .  16 TRP HZ2  1 1 
        7 13350 1 1  15 TRP HZ3  H  -5.708  -7.914 -15.193 1.00 . A A .  16 TRP HZ3  1 1 
        7 13351 1 1  15 TRP N    N  -6.609  -5.590  -8.843 1.00 . A A .  16 TRP N    1 1 
        7 13352 1 1  15 TRP NE1  N  -3.983 -10.416 -11.008 1.00 . A A .  16 TRP NE1  1 1 
        7 13353 1 1  15 TRP O    O  -7.706  -8.818  -9.171 1.00 . A A .  16 TRP O    1 1 
        7 13354 1 1  16 GLU C    C  -8.187  -9.259  -6.362 1.00 . A A .  17 GLU C    1 1 
        7 13355 1 1  16 GLU CA   C  -6.685  -9.250  -6.630 1.00 . A A .  17 GLU CA   1 1 
        7 13356 1 1  16 GLU CB   C  -5.921  -9.134  -5.310 1.00 . A A .  17 GLU CB   1 1 
        7 13357 1 1  16 GLU CD   C  -3.822  -9.767  -4.056 1.00 . A A .  17 GLU CD   1 1 
        7 13358 1 1  16 GLU CG   C  -4.463  -9.547  -5.412 1.00 . A A .  17 GLU CG   1 1 
        7 13359 1 1  16 GLU H    H  -5.662  -7.495  -7.228 1.00 . A A .  17 GLU H    1 1 
        7 13360 1 1  16 GLU HA   H  -6.412 -10.176  -7.113 1.00 . A A .  17 GLU HA   1 1 
        7 13361 1 1  16 GLU HB2  H  -5.960  -8.108  -4.973 1.00 . A A .  17 GLU HB2  1 1 
        7 13362 1 1  16 GLU HB3  H  -6.401  -9.763  -4.574 1.00 . A A .  17 GLU HB3  1 1 
        7 13363 1 1  16 GLU HG2  H  -4.401 -10.466  -5.977 1.00 . A A .  17 GLU HG2  1 1 
        7 13364 1 1  16 GLU HG3  H  -3.917  -8.771  -5.930 1.00 . A A .  17 GLU HG3  1 1 
        7 13365 1 1  16 GLU N    N  -6.324  -8.154  -7.523 1.00 . A A .  17 GLU N    1 1 
        7 13366 1 1  16 GLU O    O  -8.766 -10.298  -6.041 1.00 . A A .  17 GLU O    1 1 
        7 13367 1 1  16 GLU OE1  O  -4.125 -10.798  -3.417 1.00 . A A .  17 GLU OE1  1 1 
        7 13368 1 1  16 GLU OE2  O  -3.017  -8.912  -3.633 1.00 . A A .  17 GLU OE2  1 1 
        7 13369 1 1  17 LYS C    C -11.037  -8.476  -7.472 1.00 . A A .  18 LYS C    1 1 
        7 13370 1 1  17 LYS CA   C -10.249  -7.967  -6.269 1.00 . A A .  18 LYS CA   1 1 
        7 13371 1 1  17 LYS CB   C -10.612  -6.508  -5.986 1.00 . A A .  18 LYS CB   1 1 
        7 13372 1 1  17 LYS CD   C -12.122  -5.716  -4.142 1.00 . A A .  18 LYS CD   1 1 
        7 13373 1 1  17 LYS CE   C -12.111  -4.843  -2.896 1.00 . A A .  18 LYS CE   1 1 
        7 13374 1 1  17 LYS CG   C -10.723  -6.184  -4.506 1.00 . A A .  18 LYS CG   1 1 
        7 13375 1 1  17 LYS H    H  -8.298  -7.301  -6.754 1.00 . A A .  18 LYS H    1 1 
        7 13376 1 1  17 LYS HA   H -10.503  -8.566  -5.407 1.00 . A A .  18 LYS HA   1 1 
        7 13377 1 1  17 LYS HB2  H  -9.855  -5.871  -6.417 1.00 . A A .  18 LYS HB2  1 1 
        7 13378 1 1  17 LYS HB3  H -11.563  -6.290  -6.453 1.00 . A A .  18 LYS HB3  1 1 
        7 13379 1 1  17 LYS HD2  H -12.528  -5.145  -4.964 1.00 . A A .  18 LYS HD2  1 1 
        7 13380 1 1  17 LYS HD3  H -12.745  -6.580  -3.958 1.00 . A A .  18 LYS HD3  1 1 
        7 13381 1 1  17 LYS HE2  H -13.128  -4.697  -2.565 1.00 . A A .  18 LYS HE2  1 1 
        7 13382 1 1  17 LYS HE3  H -11.550  -5.348  -2.124 1.00 . A A .  18 LYS HE3  1 1 
        7 13383 1 1  17 LYS HG2  H -10.492  -7.071  -3.935 1.00 . A A .  18 LYS HG2  1 1 
        7 13384 1 1  17 LYS HG3  H -10.018  -5.402  -4.264 1.00 . A A .  18 LYS HG3  1 1 
        7 13385 1 1  17 LYS HZ1  H -10.461  -3.617  -3.264 1.00 . A A .  18 LYS HZ1  1 1 
        7 13386 1 1  17 LYS HZ2  H -11.682  -2.869  -2.363 1.00 . A A .  18 LYS HZ2  1 1 
        7 13387 1 1  17 LYS HZ3  H -11.880  -3.102  -4.027 1.00 . A A .  18 LYS HZ3  1 1 
        7 13388 1 1  17 LYS N    N  -8.814  -8.095  -6.495 1.00 . A A .  18 LYS N    1 1 
        7 13389 1 1  17 LYS NZ   N -11.490  -3.515  -3.156 1.00 . A A .  18 LYS NZ   1 1 
        7 13390 1 1  17 LYS O    O -11.978  -9.254  -7.324 1.00 . A A .  18 LYS O    1 1 
        7 13391 1 1  18 ILE C    C -11.419  -9.962  -9.973 1.00 . A A .  19 ILE C    1 1 
        7 13392 1 1  18 ILE CA   C -11.314  -8.444  -9.888 1.00 . A A .  19 ILE CA   1 1 
        7 13393 1 1  18 ILE CB   C -10.575  -7.920 -11.135 1.00 . A A .  19 ILE CB   1 1 
        7 13394 1 1  18 ILE CD1  C  -9.154  -5.849 -11.543 1.00 . A A .  19 ILE CD1  1 1 
        7 13395 1 1  18 ILE CG1  C -10.495  -6.393 -11.103 1.00 . A A .  19 ILE CG1  1 1 
        7 13396 1 1  18 ILE CG2  C -11.274  -8.394 -12.400 1.00 . A A .  19 ILE CG2  1 1 
        7 13397 1 1  18 ILE H    H  -9.888  -7.411  -8.714 1.00 . A A .  19 ILE H    1 1 
        7 13398 1 1  18 ILE HA   H -12.310  -8.025  -9.882 1.00 . A A .  19 ILE HA   1 1 
        7 13399 1 1  18 ILE HB   H  -9.576  -8.326 -11.130 1.00 . A A .  19 ILE HB   1 1 
        7 13400 1 1  18 ILE HD11 H  -8.492  -6.669 -11.779 1.00 . A A .  19 ILE HD11 1 1 
        7 13401 1 1  18 ILE HD12 H  -9.285  -5.228 -12.416 1.00 . A A .  19 ILE HD12 1 1 
        7 13402 1 1  18 ILE HD13 H  -8.725  -5.260 -10.745 1.00 . A A .  19 ILE HD13 1 1 
        7 13403 1 1  18 ILE HG12 H -11.249  -5.985 -11.758 1.00 . A A .  19 ILE HG12 1 1 
        7 13404 1 1  18 ILE HG13 H -10.678  -6.051 -10.094 1.00 . A A .  19 ILE HG13 1 1 
        7 13405 1 1  18 ILE HG21 H -10.698  -9.189 -12.853 1.00 . A A .  19 ILE HG21 1 1 
        7 13406 1 1  18 ILE HG22 H -12.258  -8.759 -12.154 1.00 . A A .  19 ILE HG22 1 1 
        7 13407 1 1  18 ILE HG23 H -11.358  -7.571 -13.095 1.00 . A A .  19 ILE HG23 1 1 
        7 13408 1 1  18 ILE N    N -10.645  -8.031  -8.661 1.00 . A A .  19 ILE N    1 1 
        7 13409 1 1  18 ILE O    O -10.469 -10.679  -9.657 1.00 . A A .  19 ILE O    1 1 
        7 13410 1 1  19 ARG C    C -12.591 -12.340 -11.970 1.00 . A A .  20 ARG C    1 1 
        7 13411 1 1  19 ARG CA   C -12.809 -11.881 -10.531 1.00 . A A .  20 ARG CA   1 1 
        7 13412 1 1  19 ARG CB   C -14.227 -12.234 -10.081 1.00 . A A .  20 ARG CB   1 1 
        7 13413 1 1  19 ARG CD   C -15.708 -12.033  -8.060 1.00 . A A .  20 ARG CD   1 1 
        7 13414 1 1  19 ARG CG   C -14.349 -12.472  -8.585 1.00 . A A .  20 ARG CG   1 1 
        7 13415 1 1  19 ARG CZ   C -15.310 -11.432  -5.709 1.00 . A A .  20 ARG CZ   1 1 
        7 13416 1 1  19 ARG H    H -13.299  -9.824 -10.640 1.00 . A A .  20 ARG H    1 1 
        7 13417 1 1  19 ARG HA   H -12.101 -12.388  -9.893 1.00 . A A .  20 ARG HA   1 1 
        7 13418 1 1  19 ARG HB2  H -14.890 -11.424 -10.349 1.00 . A A .  20 ARG HB2  1 1 
        7 13419 1 1  19 ARG HB3  H -14.541 -13.131 -10.593 1.00 . A A .  20 ARG HB3  1 1 
        7 13420 1 1  19 ARG HD2  H -16.257 -11.569  -8.865 1.00 . A A .  20 ARG HD2  1 1 
        7 13421 1 1  19 ARG HD3  H -16.243 -12.903  -7.713 1.00 . A A .  20 ARG HD3  1 1 
        7 13422 1 1  19 ARG HE   H -15.718 -10.131  -7.164 1.00 . A A .  20 ARG HE   1 1 
        7 13423 1 1  19 ARG HG2  H -14.224 -13.526  -8.386 1.00 . A A .  20 ARG HG2  1 1 
        7 13424 1 1  19 ARG HG3  H -13.578 -11.913  -8.077 1.00 . A A .  20 ARG HG3  1 1 
        7 13425 1 1  19 ARG HH11 H -15.196 -13.408  -6.113 1.00 . A A .  20 ARG HH11 1 1 
        7 13426 1 1  19 ARG HH12 H -14.918 -12.971  -4.459 1.00 . A A .  20 ARG HH12 1 1 
        7 13427 1 1  19 ARG HH21 H -15.354  -9.543  -4.991 1.00 . A A .  20 ARG HH21 1 1 
        7 13428 1 1  19 ARG HH22 H -15.009 -10.773  -3.823 1.00 . A A .  20 ARG HH22 1 1 
        7 13429 1 1  19 ARG N    N -12.579 -10.447 -10.404 1.00 . A A .  20 ARG N    1 1 
        7 13430 1 1  19 ARG NE   N -15.587 -11.079  -6.960 1.00 . A A .  20 ARG NE   1 1 
        7 13431 1 1  19 ARG NH1  N -15.127 -12.708  -5.402 1.00 . A A .  20 ARG NH1  1 1 
        7 13432 1 1  19 ARG NH2  N -15.216 -10.507  -4.763 1.00 . A A .  20 ARG NH2  1 1 
        7 13433 1 1  19 ARG O    O -12.716 -11.554 -12.910 1.00 . A A .  20 ARG O    1 1 
        7 13434 1 1  20 LEU C    C -13.311 -14.188 -14.284 1.00 . A A .  21 LEU C    1 1 
        7 13435 1 1  20 LEU CA   C -12.028 -14.182 -13.459 1.00 . A A .  21 LEU CA   1 1 
        7 13436 1 1  20 LEU CB   C -11.479 -15.605 -13.338 1.00 . A A .  21 LEU CB   1 1 
        7 13437 1 1  20 LEU CD1  C  -9.769 -17.166 -12.380 1.00 . A A .  21 LEU CD1  1 1 
        7 13438 1 1  20 LEU CD2  C  -9.045 -15.255 -13.823 1.00 . A A .  21 LEU CD2  1 1 
        7 13439 1 1  20 LEU CG   C -10.057 -15.731 -12.790 1.00 . A A .  21 LEU CG   1 1 
        7 13440 1 1  20 LEU H    H -12.179 -14.194 -11.348 1.00 . A A .  21 LEU H    1 1 
        7 13441 1 1  20 LEU HA   H -11.297 -13.564 -13.958 1.00 . A A .  21 LEU HA   1 1 
        7 13442 1 1  20 LEU HB2  H -12.136 -16.157 -12.683 1.00 . A A .  21 LEU HB2  1 1 
        7 13443 1 1  20 LEU HB3  H -11.497 -16.050 -14.323 1.00 . A A .  21 LEU HB3  1 1 
        7 13444 1 1  20 LEU HD11 H  -8.908 -17.189 -11.730 1.00 . A A .  21 LEU HD11 1 1 
        7 13445 1 1  20 LEU HD12 H  -9.570 -17.760 -13.260 1.00 . A A .  21 LEU HD12 1 1 
        7 13446 1 1  20 LEU HD13 H -10.625 -17.571 -11.859 1.00 . A A .  21 LEU HD13 1 1 
        7 13447 1 1  20 LEU HD21 H  -8.639 -16.109 -14.347 1.00 . A A .  21 LEU HD21 1 1 
        7 13448 1 1  20 LEU HD22 H  -8.246 -14.725 -13.325 1.00 . A A .  21 LEU HD22 1 1 
        7 13449 1 1  20 LEU HD23 H  -9.531 -14.596 -14.527 1.00 . A A .  21 LEU HD23 1 1 
        7 13450 1 1  20 LEU HG   H  -9.959 -15.107 -11.913 1.00 . A A .  21 LEU HG   1 1 
        7 13451 1 1  20 LEU N    N -12.264 -13.617 -12.135 1.00 . A A .  21 LEU N    1 1 
        7 13452 1 1  20 LEU O    O -13.269 -14.156 -15.514 1.00 . A A .  21 LEU O    1 1 
        7 13453 1 1  21 ARG C    C -16.777 -13.450 -13.468 1.00 . A A .  22 ARG C    1 1 
        7 13454 1 1  21 ARG CA   C -15.744 -14.237 -14.269 1.00 . A A .  22 ARG CA   1 1 
        7 13455 1 1  21 ARG CB   C -16.227 -15.674 -14.472 1.00 . A A .  22 ARG CB   1 1 
        7 13456 1 1  21 ARG CD   C -17.216 -17.180 -16.223 1.00 . A A .  22 ARG CD   1 1 
        7 13457 1 1  21 ARG CG   C -16.144 -16.147 -15.914 1.00 . A A .  22 ARG CG   1 1 
        7 13458 1 1  21 ARG CZ   C -17.435 -19.253 -17.528 1.00 . A A .  22 ARG CZ   1 1 
        7 13459 1 1  21 ARG H    H -14.418 -14.252 -12.620 1.00 . A A .  22 ARG H    1 1 
        7 13460 1 1  21 ARG HA   H -15.622 -13.768 -15.234 1.00 . A A .  22 ARG HA   1 1 
        7 13461 1 1  21 ARG HB2  H -15.624 -16.333 -13.865 1.00 . A A .  22 ARG HB2  1 1 
        7 13462 1 1  21 ARG HB3  H -17.256 -15.744 -14.152 1.00 . A A .  22 ARG HB3  1 1 
        7 13463 1 1  21 ARG HD2  H -17.452 -17.718 -15.317 1.00 . A A .  22 ARG HD2  1 1 
        7 13464 1 1  21 ARG HD3  H -18.098 -16.669 -16.578 1.00 . A A .  22 ARG HD3  1 1 
        7 13465 1 1  21 ARG HE   H -15.956 -17.930 -17.731 1.00 . A A .  22 ARG HE   1 1 
        7 13466 1 1  21 ARG HG2  H -16.277 -15.300 -16.570 1.00 . A A .  22 ARG HG2  1 1 
        7 13467 1 1  21 ARG HG3  H -15.173 -16.587 -16.082 1.00 . A A .  22 ARG HG3  1 1 
        7 13468 1 1  21 ARG HH11 H -18.901 -18.941 -16.173 1.00 . A A .  22 ARG HH11 1 1 
        7 13469 1 1  21 ARG HH12 H -19.044 -20.399 -17.100 1.00 . A A .  22 ARG HH12 1 1 
        7 13470 1 1  21 ARG HH21 H -16.133 -19.845 -18.957 1.00 . A A .  22 ARG HH21 1 1 
        7 13471 1 1  21 ARG HH22 H -17.468 -20.913 -18.682 1.00 . A A .  22 ARG HH22 1 1 
        7 13472 1 1  21 ARG N    N -14.450 -14.228 -13.600 1.00 . A A .  22 ARG N    1 1 
        7 13473 1 1  21 ARG NE   N -16.780 -18.134 -17.239 1.00 . A A .  22 ARG NE   1 1 
        7 13474 1 1  21 ARG NH1  N -18.551 -19.557 -16.880 1.00 . A A .  22 ARG NH1  1 1 
        7 13475 1 1  21 ARG NH2  N -16.974 -20.071 -18.466 1.00 . A A .  22 ARG NH2  1 1 
        7 13476 1 1  21 ARG O    O -16.622 -13.218 -12.269 1.00 . A A .  22 ARG O    1 1 
        7 13477 1 1  22 PRO C    C -19.752 -13.102 -12.542 1.00 . A A .  23 PRO C    1 1 
        7 13478 1 1  22 PRO CA   C -18.935 -12.261 -13.516 1.00 . A A .  23 PRO CA   1 1 
        7 13479 1 1  22 PRO CB   C -19.798 -11.824 -14.702 1.00 . A A .  23 PRO CB   1 1 
        7 13480 1 1  22 PRO CD   C -18.105 -13.268 -15.576 1.00 . A A .  23 PRO CD   1 1 
        7 13481 1 1  22 PRO CG   C -19.537 -12.844 -15.755 1.00 . A A .  23 PRO CG   1 1 
        7 13482 1 1  22 PRO HA   H -18.555 -11.388 -13.003 1.00 . A A .  23 PRO HA   1 1 
        7 13483 1 1  22 PRO HB2  H -20.838 -11.816 -14.409 1.00 . A A .  23 PRO HB2  1 1 
        7 13484 1 1  22 PRO HB3  H -19.500 -10.839 -15.024 1.00 . A A .  23 PRO HB3  1 1 
        7 13485 1 1  22 PRO HD2  H -17.988 -14.314 -15.817 1.00 . A A .  23 PRO HD2  1 1 
        7 13486 1 1  22 PRO HD3  H -17.452 -12.662 -16.186 1.00 . A A .  23 PRO HD3  1 1 
        7 13487 1 1  22 PRO HG2  H -20.197 -13.688 -15.622 1.00 . A A .  23 PRO HG2  1 1 
        7 13488 1 1  22 PRO HG3  H -19.677 -12.406 -16.732 1.00 . A A .  23 PRO HG3  1 1 
        7 13489 1 1  22 PRO N    N -17.856 -13.028 -14.144 1.00 . A A .  23 PRO N    1 1 
        7 13490 1 1  22 PRO O    O -20.243 -12.599 -11.531 1.00 . A A .  23 PRO O    1 1 
        7 13491 1 1  23 GLY C    C -19.770 -16.246 -11.236 1.00 . A A .  24 GLY C    1 1 
        7 13492 1 1  23 GLY CA   C -20.656 -15.278 -11.994 1.00 . A A .  24 GLY CA   1 1 
        7 13493 1 1  23 GLY H    H -19.483 -14.733 -13.671 1.00 . A A .  24 GLY H    1 1 
        7 13494 1 1  23 GLY HA2  H -21.216 -14.687 -11.286 1.00 . A A .  24 GLY HA2  1 1 
        7 13495 1 1  23 GLY HA3  H -21.347 -15.842 -12.603 1.00 . A A .  24 GLY HA3  1 1 
        7 13496 1 1  23 GLY N    N -19.896 -14.387 -12.852 1.00 . A A .  24 GLY N    1 1 
        7 13497 1 1  23 GLY O    O -20.236 -17.279 -10.756 1.00 . A A .  24 GLY O    1 1 
        7 13498 1 1  24 GLY C    C -17.054 -16.147  -9.132 1.00 . A A .  25 GLY C    1 1 
        7 13499 1 1  24 GLY CA   C -17.555 -16.771 -10.420 1.00 . A A .  25 GLY CA   1 1 
        7 13500 1 1  24 GLY H    H -18.173 -15.075 -11.528 1.00 . A A .  25 GLY H    1 1 
        7 13501 1 1  24 GLY HA2  H -18.046 -17.704 -10.188 1.00 . A A .  25 GLY HA2  1 1 
        7 13502 1 1  24 GLY HA3  H -16.710 -16.970 -11.063 1.00 . A A .  25 GLY HA3  1 1 
        7 13503 1 1  24 GLY N    N -18.488 -15.912 -11.125 1.00 . A A .  25 GLY N    1 1 
        7 13504 1 1  24 GLY O    O -17.354 -14.991  -8.835 1.00 . A A .  25 GLY O    1 1 
        7 13505 1 1  25 LYS C    C -14.219 -16.381  -7.150 1.00 . A A .  26 LYS C    1 1 
        7 13506 1 1  25 LYS CA   C -15.742 -16.433  -7.101 1.00 . A A .  26 LYS CA   1 1 
        7 13507 1 1  25 LYS CB   C -16.195 -17.332  -5.950 1.00 . A A .  26 LYS CB   1 1 
        7 13508 1 1  25 LYS CD   C -16.902 -17.215  -3.542 1.00 . A A .  26 LYS CD   1 1 
        7 13509 1 1  25 LYS CE   C -16.333 -18.288  -2.626 1.00 . A A .  26 LYS CE   1 1 
        7 13510 1 1  25 LYS CG   C -15.882 -16.767  -4.576 1.00 . A A .  26 LYS CG   1 1 
        7 13511 1 1  25 LYS H    H -16.082 -17.828  -8.656 1.00 . A A .  26 LYS H    1 1 
        7 13512 1 1  25 LYS HA   H -16.120 -15.435  -6.937 1.00 . A A .  26 LYS HA   1 1 
        7 13513 1 1  25 LYS HB2  H -17.263 -17.478  -6.022 1.00 . A A .  26 LYS HB2  1 1 
        7 13514 1 1  25 LYS HB3  H -15.704 -18.290  -6.043 1.00 . A A .  26 LYS HB3  1 1 
        7 13515 1 1  25 LYS HD2  H -17.193 -16.365  -2.944 1.00 . A A .  26 LYS HD2  1 1 
        7 13516 1 1  25 LYS HD3  H -17.768 -17.612  -4.053 1.00 . A A .  26 LYS HD3  1 1 
        7 13517 1 1  25 LYS HE2  H -15.275 -18.112  -2.502 1.00 . A A .  26 LYS HE2  1 1 
        7 13518 1 1  25 LYS HE3  H -16.824 -18.221  -1.666 1.00 . A A .  26 LYS HE3  1 1 
        7 13519 1 1  25 LYS HG2  H -14.904 -17.107  -4.271 1.00 . A A .  26 LYS HG2  1 1 
        7 13520 1 1  25 LYS HG3  H -15.890 -15.688  -4.631 1.00 . A A .  26 LYS HG3  1 1 
        7 13521 1 1  25 LYS HZ1  H -16.117 -19.720  -4.131 1.00 . A A .  26 LYS HZ1  1 1 
        7 13522 1 1  25 LYS HZ2  H -17.551 -19.867  -3.246 1.00 . A A .  26 LYS HZ2  1 1 
        7 13523 1 1  25 LYS HZ3  H -16.083 -20.361  -2.565 1.00 . A A .  26 LYS HZ3  1 1 
        7 13524 1 1  25 LYS N    N -16.287 -16.914  -8.365 1.00 . A A .  26 LYS N    1 1 
        7 13525 1 1  25 LYS NZ   N -16.535 -19.655  -3.180 1.00 . A A .  26 LYS NZ   1 1 
        7 13526 1 1  25 LYS O    O -13.590 -15.599  -6.435 1.00 . A A .  26 LYS O    1 1 
        7 13527 1 1  26 LYS C    C -11.625 -15.896  -8.528 1.00 . A A .  27 LYS C    1 1 
        7 13528 1 1  26 LYS CA   C -12.180 -17.264  -8.144 1.00 . A A .  27 LYS CA   1 1 
        7 13529 1 1  26 LYS CB   C -11.786 -18.300  -9.200 1.00 . A A .  27 LYS CB   1 1 
        7 13530 1 1  26 LYS CD   C  -9.776 -19.470 -10.146 1.00 . A A .  27 LYS CD   1 1 
        7 13531 1 1  26 LYS CE   C  -9.181 -20.863  -9.996 1.00 . A A .  27 LYS CE   1 1 
        7 13532 1 1  26 LYS CG   C -10.494 -19.032  -8.882 1.00 . A A .  27 LYS CG   1 1 
        7 13533 1 1  26 LYS H    H -14.184 -17.815  -8.542 1.00 . A A .  27 LYS H    1 1 
        7 13534 1 1  26 LYS HA   H -11.760 -17.555  -7.193 1.00 . A A .  27 LYS HA   1 1 
        7 13535 1 1  26 LYS HB2  H -12.578 -19.030  -9.283 1.00 . A A .  27 LYS HB2  1 1 
        7 13536 1 1  26 LYS HB3  H -11.667 -17.801 -10.150 1.00 . A A .  27 LYS HB3  1 1 
        7 13537 1 1  26 LYS HD2  H -10.479 -19.479 -10.965 1.00 . A A .  27 LYS HD2  1 1 
        7 13538 1 1  26 LYS HD3  H  -8.980 -18.769 -10.360 1.00 . A A .  27 LYS HD3  1 1 
        7 13539 1 1  26 LYS HE2  H  -8.742 -20.948  -9.013 1.00 . A A .  27 LYS HE2  1 1 
        7 13540 1 1  26 LYS HE3  H  -9.971 -21.590 -10.102 1.00 . A A .  27 LYS HE3  1 1 
        7 13541 1 1  26 LYS HG2  H  -9.845 -18.374  -8.322 1.00 . A A .  27 LYS HG2  1 1 
        7 13542 1 1  26 LYS HG3  H -10.722 -19.906  -8.287 1.00 . A A .  27 LYS HG3  1 1 
        7 13543 1 1  26 LYS HZ1  H  -8.220 -22.106 -11.372 1.00 . A A .  27 LYS HZ1  1 1 
        7 13544 1 1  26 LYS HZ2  H  -7.188 -21.009 -10.605 1.00 . A A .  27 LYS HZ2  1 1 
        7 13545 1 1  26 LYS HZ3  H  -8.237 -20.475 -11.819 1.00 . A A .  27 LYS HZ3  1 1 
        7 13546 1 1  26 LYS N    N -13.630 -17.216  -7.999 1.00 . A A .  27 LYS N    1 1 
        7 13547 1 1  26 LYS NZ   N  -8.133 -21.131 -11.020 1.00 . A A .  27 LYS NZ   1 1 
        7 13548 1 1  26 LYS O    O -11.686 -15.497  -9.690 1.00 . A A .  27 LYS O    1 1 
        7 13549 1 1  27 GLN C    C  -9.256 -13.952  -8.628 1.00 . A A .  28 GLN C    1 1 
        7 13550 1 1  27 GLN CA   C -10.521 -13.861  -7.781 1.00 . A A .  28 GLN CA   1 1 
        7 13551 1 1  27 GLN CB   C -10.210 -13.171  -6.452 1.00 . A A .  28 GLN CB   1 1 
        7 13552 1 1  27 GLN CD   C -10.955 -14.181  -4.259 1.00 . A A .  28 GLN CD   1 1 
        7 13553 1 1  27 GLN CG   C -11.327 -13.291  -5.428 1.00 . A A .  28 GLN CG   1 1 
        7 13554 1 1  27 GLN H    H -11.069 -15.556  -6.638 1.00 . A A .  28 GLN H    1 1 
        7 13555 1 1  27 GLN HA   H -11.256 -13.277  -8.315 1.00 . A A .  28 GLN HA   1 1 
        7 13556 1 1  27 GLN HB2  H  -9.317 -13.610  -6.031 1.00 . A A .  28 GLN HB2  1 1 
        7 13557 1 1  27 GLN HB3  H -10.032 -12.121  -6.637 1.00 . A A .  28 GLN HB3  1 1 
        7 13558 1 1  27 GLN HE21 H -12.232 -15.573  -4.880 1.00 . A A .  28 GLN HE21 1 1 
        7 13559 1 1  27 GLN HE22 H -11.355 -15.948  -3.440 1.00 . A A .  28 GLN HE22 1 1 
        7 13560 1 1  27 GLN HG2  H -11.559 -12.306  -5.049 1.00 . A A .  28 GLN HG2  1 1 
        7 13561 1 1  27 GLN HG3  H -12.200 -13.703  -5.913 1.00 . A A .  28 GLN HG3  1 1 
        7 13562 1 1  27 GLN N    N -11.086 -15.183  -7.544 1.00 . A A .  28 GLN N    1 1 
        7 13563 1 1  27 GLN NE2  N -11.577 -15.352  -4.184 1.00 . A A .  28 GLN NE2  1 1 
        7 13564 1 1  27 GLN O    O  -8.738 -15.042  -8.871 1.00 . A A .  28 GLN O    1 1 
        7 13565 1 1  27 GLN OE1  O -10.117 -13.821  -3.431 1.00 . A A .  28 GLN OE1  1 1 
        7 13566 1 1  28 TYR C    C  -6.307 -12.814  -9.032 1.00 . A A .  29 TYR C    1 1 
        7 13567 1 1  28 TYR CA   C  -7.561 -12.753  -9.896 1.00 . A A .  29 TYR CA   1 1 
        7 13568 1 1  28 TYR CB   C  -7.549 -11.480 -10.743 1.00 . A A .  29 TYR CB   1 1 
        7 13569 1 1  28 TYR CD1  C  -7.124 -12.268 -13.104 1.00 . A A .  29 TYR CD1  1 1 
        7 13570 1 1  28 TYR CD2  C  -9.259 -11.338 -12.596 1.00 . A A .  29 TYR CD2  1 1 
        7 13571 1 1  28 TYR CE1  C  -7.519 -12.470 -14.412 1.00 . A A .  29 TYR CE1  1 1 
        7 13572 1 1  28 TYR CE2  C  -9.663 -11.538 -13.903 1.00 . A A .  29 TYR CE2  1 1 
        7 13573 1 1  28 TYR CG   C  -7.986 -11.700 -12.174 1.00 . A A .  29 TYR CG   1 1 
        7 13574 1 1  28 TYR CZ   C  -8.789 -12.105 -14.807 1.00 . A A .  29 TYR CZ   1 1 
        7 13575 1 1  28 TYR H    H  -9.222 -11.966  -8.846 1.00 . A A .  29 TYR H    1 1 
        7 13576 1 1  28 TYR HA   H  -7.574 -13.611 -10.554 1.00 . A A .  29 TYR HA   1 1 
        7 13577 1 1  28 TYR HB2  H  -8.216 -10.756 -10.302 1.00 . A A .  29 TYR HB2  1 1 
        7 13578 1 1  28 TYR HB3  H  -6.546 -11.076 -10.760 1.00 . A A .  29 TYR HB3  1 1 
        7 13579 1 1  28 TYR HD1  H  -6.129 -12.554 -12.793 1.00 . A A .  29 TYR HD1  1 1 
        7 13580 1 1  28 TYR HD2  H  -9.941 -10.894 -11.885 1.00 . A A .  29 TYR HD2  1 1 
        7 13581 1 1  28 TYR HE1  H  -6.835 -12.914 -15.121 1.00 . A A .  29 TYR HE1  1 1 
        7 13582 1 1  28 TYR HE2  H -10.657 -11.251 -14.211 1.00 . A A .  29 TYR HE2  1 1 
        7 13583 1 1  28 TYR HH   H  -9.340 -13.240 -16.257 1.00 . A A .  29 TYR HH   1 1 
        7 13584 1 1  28 TYR N    N  -8.764 -12.803  -9.074 1.00 . A A .  29 TYR N    1 1 
        7 13585 1 1  28 TYR O    O  -6.296 -12.333  -7.897 1.00 . A A .  29 TYR O    1 1 
        7 13586 1 1  28 TYR OH   O  -9.186 -12.304 -16.109 1.00 . A A .  29 TYR OH   1 1 
        7 13587 1 1  29 LYS C    C  -2.804 -13.434  -9.812 1.00 . A A .  30 LYS C    1 1 
        7 13588 1 1  29 LYS CA   C  -3.987 -13.532  -8.855 1.00 . A A .  30 LYS CA   1 1 
        7 13589 1 1  29 LYS CB   C  -3.936 -14.860  -8.098 1.00 . A A .  30 LYS CB   1 1 
        7 13590 1 1  29 LYS CD   C  -2.738 -15.575  -6.009 1.00 . A A .  30 LYS CD   1 1 
        7 13591 1 1  29 LYS CE   C  -3.161 -17.036  -5.957 1.00 . A A .  30 LYS CE   1 1 
        7 13592 1 1  29 LYS CG   C  -3.834 -14.699  -6.590 1.00 . A A .  30 LYS CG   1 1 
        7 13593 1 1  29 LYS H    H  -5.320 -13.771 -10.482 1.00 . A A .  30 LYS H    1 1 
        7 13594 1 1  29 LYS HA   H  -3.929 -12.721  -8.145 1.00 . A A .  30 LYS HA   1 1 
        7 13595 1 1  29 LYS HB2  H  -4.832 -15.421  -8.319 1.00 . A A .  30 LYS HB2  1 1 
        7 13596 1 1  29 LYS HB3  H  -3.077 -15.421  -8.437 1.00 . A A .  30 LYS HB3  1 1 
        7 13597 1 1  29 LYS HD2  H  -1.855 -15.490  -6.625 1.00 . A A .  30 LYS HD2  1 1 
        7 13598 1 1  29 LYS HD3  H  -2.514 -15.240  -5.006 1.00 . A A .  30 LYS HD3  1 1 
        7 13599 1 1  29 LYS HE2  H  -3.925 -17.202  -6.701 1.00 . A A .  30 LYS HE2  1 1 
        7 13600 1 1  29 LYS HE3  H  -2.303 -17.653  -6.178 1.00 . A A .  30 LYS HE3  1 1 
        7 13601 1 1  29 LYS HG2  H  -3.614 -13.666  -6.363 1.00 . A A .  30 LYS HG2  1 1 
        7 13602 1 1  29 LYS HG3  H  -4.778 -14.974  -6.144 1.00 . A A .  30 LYS HG3  1 1 
        7 13603 1 1  29 LYS HZ1  H  -3.694 -18.446  -4.511 1.00 . A A .  30 LYS HZ1  1 1 
        7 13604 1 1  29 LYS HZ2  H  -4.674 -17.067  -4.518 1.00 . A A .  30 LYS HZ2  1 1 
        7 13605 1 1  29 LYS HZ3  H  -3.113 -16.991  -3.869 1.00 . A A .  30 LYS HZ3  1 1 
        7 13606 1 1  29 LYS N    N  -5.249 -13.408  -9.575 1.00 . A A .  30 LYS N    1 1 
        7 13607 1 1  29 LYS NZ   N  -3.698 -17.410  -4.620 1.00 . A A .  30 LYS NZ   1 1 
        7 13608 1 1  29 LYS O    O  -2.966 -13.537 -11.028 1.00 . A A .  30 LYS O    1 1 
        7 13609 1 1  30 LEU C    C  -0.273 -14.307 -11.015 1.00 . A A .  31 LEU C    1 1 
        7 13610 1 1  30 LEU CA   C  -0.402 -13.124 -10.060 1.00 . A A .  31 LEU CA   1 1 
        7 13611 1 1  30 LEU CB   C   0.830 -13.048  -9.156 1.00 . A A .  31 LEU CB   1 1 
        7 13612 1 1  30 LEU CD1  C   1.700 -12.054  -7.026 1.00 . A A .  31 LEU CD1  1 1 
        7 13613 1 1  30 LEU CD2  C   1.722 -10.705  -9.132 1.00 . A A .  31 LEU CD2  1 1 
        7 13614 1 1  30 LEU CG   C   0.980 -11.768  -8.334 1.00 . A A .  31 LEU CG   1 1 
        7 13615 1 1  30 LEU H    H  -1.548 -13.160  -8.281 1.00 . A A .  31 LEU H    1 1 
        7 13616 1 1  30 LEU HA   H  -0.470 -12.215 -10.639 1.00 . A A .  31 LEU HA   1 1 
        7 13617 1 1  30 LEU HB2  H   0.786 -13.879  -8.468 1.00 . A A .  31 LEU HB2  1 1 
        7 13618 1 1  30 LEU HB3  H   1.705 -13.145  -9.781 1.00 . A A .  31 LEU HB3  1 1 
        7 13619 1 1  30 LEU HD11 H   0.990 -12.043  -6.214 1.00 . A A .  31 LEU HD11 1 1 
        7 13620 1 1  30 LEU HD12 H   2.453 -11.298  -6.857 1.00 . A A .  31 LEU HD12 1 1 
        7 13621 1 1  30 LEU HD13 H   2.172 -13.025  -7.080 1.00 . A A .  31 LEU HD13 1 1 
        7 13622 1 1  30 LEU HD21 H   1.445 -10.781 -10.174 1.00 . A A .  31 LEU HD21 1 1 
        7 13623 1 1  30 LEU HD22 H   2.786 -10.856  -9.031 1.00 . A A .  31 LEU HD22 1 1 
        7 13624 1 1  30 LEU HD23 H   1.459  -9.726  -8.760 1.00 . A A .  31 LEU HD23 1 1 
        7 13625 1 1  30 LEU HG   H  -0.003 -11.383  -8.095 1.00 . A A .  31 LEU HG   1 1 
        7 13626 1 1  30 LEU N    N  -1.614 -13.234  -9.256 1.00 . A A .  31 LEU N    1 1 
        7 13627 1 1  30 LEU O    O   0.290 -14.182 -12.102 1.00 . A A .  31 LEU O    1 1 
        7 13628 1 1  31 LYS C    C  -1.276 -16.386 -12.826 1.00 . A A .  32 LYS C    1 1 
        7 13629 1 1  31 LYS CA   C  -0.749 -16.660 -11.421 1.00 . A A .  32 LYS CA   1 1 
        7 13630 1 1  31 LYS CB   C  -1.562 -17.780 -10.769 1.00 . A A .  32 LYS CB   1 1 
        7 13631 1 1  31 LYS CD   C  -1.261 -19.551  -9.013 1.00 . A A .  32 LYS CD   1 1 
        7 13632 1 1  31 LYS CE   C  -2.695 -19.953  -8.702 1.00 . A A .  32 LYS CE   1 1 
        7 13633 1 1  31 LYS CG   C  -1.156 -18.069  -9.333 1.00 . A A .  32 LYS CG   1 1 
        7 13634 1 1  31 LYS H    H  -1.237 -15.491  -9.725 1.00 . A A .  32 LYS H    1 1 
        7 13635 1 1  31 LYS HA   H   0.284 -16.969 -11.491 1.00 . A A .  32 LYS HA   1 1 
        7 13636 1 1  31 LYS HB2  H  -2.605 -17.503 -10.778 1.00 . A A .  32 LYS HB2  1 1 
        7 13637 1 1  31 LYS HB3  H  -1.434 -18.684 -11.346 1.00 . A A .  32 LYS HB3  1 1 
        7 13638 1 1  31 LYS HD2  H  -0.915 -20.120  -9.863 1.00 . A A .  32 LYS HD2  1 1 
        7 13639 1 1  31 LYS HD3  H  -0.642 -19.769  -8.155 1.00 . A A .  32 LYS HD3  1 1 
        7 13640 1 1  31 LYS HE2  H  -2.683 -20.721  -7.945 1.00 . A A .  32 LYS HE2  1 1 
        7 13641 1 1  31 LYS HE3  H  -3.225 -19.089  -8.331 1.00 . A A .  32 LYS HE3  1 1 
        7 13642 1 1  31 LYS HG2  H  -0.135 -17.752  -9.187 1.00 . A A .  32 LYS HG2  1 1 
        7 13643 1 1  31 LYS HG3  H  -1.806 -17.519  -8.669 1.00 . A A .  32 LYS HG3  1 1 
        7 13644 1 1  31 LYS HZ1  H  -3.984 -21.294  -9.653 1.00 . A A .  32 LYS HZ1  1 1 
        7 13645 1 1  31 LYS HZ2  H  -2.707 -20.766 -10.627 1.00 . A A .  32 LYS HZ2  1 1 
        7 13646 1 1  31 LYS HZ3  H  -4.010 -19.735 -10.311 1.00 . A A .  32 LYS HZ3  1 1 
        7 13647 1 1  31 LYS N    N  -0.801 -15.454 -10.603 1.00 . A A .  32 LYS N    1 1 
        7 13648 1 1  31 LYS NZ   N  -3.399 -20.473  -9.908 1.00 . A A .  32 LYS NZ   1 1 
        7 13649 1 1  31 LYS O    O  -0.745 -16.902 -13.811 1.00 . A A .  32 LYS O    1 1 
        7 13650 1 1  32 HIS C    C  -2.058 -14.212 -14.944 1.00 . A A .  33 HIS C    1 1 
        7 13651 1 1  32 HIS CA   C  -2.921 -15.226 -14.198 1.00 . A A .  33 HIS CA   1 1 
        7 13652 1 1  32 HIS CB   C  -4.328 -14.665 -13.996 1.00 . A A .  33 HIS CB   1 1 
        7 13653 1 1  32 HIS CD2  C  -5.396 -16.808 -12.999 1.00 . A A .  33 HIS CD2  1 1 
        7 13654 1 1  32 HIS CE1  C  -6.527 -15.876 -11.369 1.00 . A A .  33 HIS CE1  1 1 
        7 13655 1 1  32 HIS CG   C  -5.167 -15.476 -13.056 1.00 . A A .  33 HIS CG   1 1 
        7 13656 1 1  32 HIS H    H  -2.701 -15.191 -12.093 1.00 . A A .  33 HIS H    1 1 
        7 13657 1 1  32 HIS HA   H  -2.983 -16.129 -14.786 1.00 . A A .  33 HIS HA   1 1 
        7 13658 1 1  32 HIS HB2  H  -4.256 -13.664 -13.595 1.00 . A A .  33 HIS HB2  1 1 
        7 13659 1 1  32 HIS HB3  H  -4.836 -14.631 -14.950 1.00 . A A .  33 HIS HB3  1 1 
        7 13660 1 1  32 HIS HD2  H  -4.987 -17.558 -13.663 1.00 . A A .  33 HIS HD2  1 1 
        7 13661 1 1  32 HIS HE1  H  -7.170 -15.737 -10.514 1.00 . A A .  33 HIS HE1  1 1 
        7 13662 1 1  32 HIS HE2  H  -6.595 -17.933 -11.652 1.00 . A A .  33 HIS HE2  1 1 
        7 13663 1 1  32 HIS N    N  -2.323 -15.571 -12.912 1.00 . A A .  33 HIS N    1 1 
        7 13664 1 1  32 HIS ND1  N  -5.891 -14.920 -12.022 1.00 . A A .  33 HIS ND1  1 1 
        7 13665 1 1  32 HIS NE2  N  -6.244 -17.032 -11.943 1.00 . A A .  33 HIS NE2  1 1 
        7 13666 1 1  32 HIS O    O  -2.024 -14.293 -16.172 1.00 . A A .  33 HIS O    1 1 
        7 13667 1 1  33 ILE C    C   0.670 -12.960 -15.569 1.00 . A A .  34 ILE C    1 1 
        7 13668 1 1  33 ILE CA   C  -0.548 -12.305 -14.928 1.00 . A A .  34 ILE CA   1 1 
        7 13669 1 1  33 ILE CB   C  -0.075 -11.213 -13.951 1.00 . A A .  34 ILE CB   1 1 
        7 13670 1 1  33 ILE CD1  C  -0.870  -9.648 -12.107 1.00 . A A .  34 ILE CD1  1 1 
        7 13671 1 1  33 ILE CG1  C  -1.266 -10.631 -13.187 1.00 . A A .  34 ILE CG1  1 1 
        7 13672 1 1  33 ILE CG2  C   0.668 -10.116 -14.699 1.00 . A A .  34 ILE CG2  1 1 
        7 13673 1 1  33 ILE H    H  -1.452 -13.280 -13.282 1.00 . A A .  34 ILE H    1 1 
        7 13674 1 1  33 ILE HA   H  -1.139 -11.836 -15.701 1.00 . A A .  34 ILE HA   1 1 
        7 13675 1 1  33 ILE HB   H   0.609 -11.663 -13.247 1.00 . A A .  34 ILE HB   1 1 
        7 13676 1 1  33 ILE HD11 H  -0.639  -8.694 -12.556 1.00 . A A .  34 ILE HD11 1 1 
        7 13677 1 1  33 ILE HD12 H  -1.685  -9.531 -11.409 1.00 . A A .  34 ILE HD12 1 1 
        7 13678 1 1  33 ILE HD13 H   0.000 -10.019 -11.584 1.00 . A A .  34 ILE HD13 1 1 
        7 13679 1 1  33 ILE HG12 H  -1.914 -10.118 -13.879 1.00 . A A .  34 ILE HG12 1 1 
        7 13680 1 1  33 ILE HG13 H  -1.813 -11.437 -12.718 1.00 . A A .  34 ILE HG13 1 1 
        7 13681 1 1  33 ILE HG21 H   0.043  -9.738 -15.495 1.00 . A A .  34 ILE HG21 1 1 
        7 13682 1 1  33 ILE HG22 H   0.907  -9.315 -14.018 1.00 . A A .  34 ILE HG22 1 1 
        7 13683 1 1  33 ILE HG23 H   1.579 -10.519 -15.116 1.00 . A A .  34 ILE HG23 1 1 
        7 13684 1 1  33 ILE N    N  -1.385 -13.293 -14.259 1.00 . A A .  34 ILE N    1 1 
        7 13685 1 1  33 ILE O    O   1.105 -12.564 -16.651 1.00 . A A .  34 ILE O    1 1 
        7 13686 1 1  34 VAL C    C   1.987 -15.714 -16.447 1.00 . A A .  35 VAL C    1 1 
        7 13687 1 1  34 VAL CA   C   2.385 -14.680 -15.400 1.00 . A A .  35 VAL CA   1 1 
        7 13688 1 1  34 VAL CB   C   3.148 -15.383 -14.261 1.00 . A A .  35 VAL CB   1 1 
        7 13689 1 1  34 VAL CG1  C   4.342 -16.147 -14.813 1.00 . A A .  35 VAL CG1  1 1 
        7 13690 1 1  34 VAL CG2  C   3.588 -14.375 -13.211 1.00 . A A .  35 VAL CG2  1 1 
        7 13691 1 1  34 VAL H    H   0.827 -14.236 -14.037 1.00 . A A .  35 VAL H    1 1 
        7 13692 1 1  34 VAL HA   H   3.047 -13.956 -15.855 1.00 . A A .  35 VAL HA   1 1 
        7 13693 1 1  34 VAL HB   H   2.482 -16.092 -13.793 1.00 . A A .  35 VAL HB   1 1 
        7 13694 1 1  34 VAL HG11 H   4.965 -15.476 -15.387 1.00 . A A .  35 VAL HG11 1 1 
        7 13695 1 1  34 VAL HG12 H   4.915 -16.560 -13.994 1.00 . A A .  35 VAL HG12 1 1 
        7 13696 1 1  34 VAL HG13 H   3.995 -16.948 -15.448 1.00 . A A .  35 VAL HG13 1 1 
        7 13697 1 1  34 VAL HG21 H   4.157 -14.879 -12.446 1.00 . A A .  35 VAL HG21 1 1 
        7 13698 1 1  34 VAL HG22 H   4.202 -13.616 -13.675 1.00 . A A .  35 VAL HG22 1 1 
        7 13699 1 1  34 VAL HG23 H   2.718 -13.912 -12.770 1.00 . A A .  35 VAL HG23 1 1 
        7 13700 1 1  34 VAL N    N   1.218 -13.966 -14.895 1.00 . A A .  35 VAL N    1 1 
        7 13701 1 1  34 VAL O    O   2.696 -15.918 -17.433 1.00 . A A .  35 VAL O    1 1 
        7 13702 1 1  35 TRP C    C   0.204 -16.804 -18.555 1.00 . A A .  36 TRP C    1 1 
        7 13703 1 1  35 TRP CA   C   0.357 -17.377 -17.150 1.00 . A A .  36 TRP CA   1 1 
        7 13704 1 1  35 TRP CB   C  -0.983 -17.933 -16.664 1.00 . A A .  36 TRP CB   1 1 
        7 13705 1 1  35 TRP CD1  C  -1.609 -20.230 -17.610 1.00 . A A .  36 TRP CD1  1 1 
        7 13706 1 1  35 TRP CD2  C  -2.390 -18.501 -18.799 1.00 . A A .  36 TRP CD2  1 1 
        7 13707 1 1  35 TRP CE2  C  -2.802 -19.696 -19.421 1.00 . A A .  36 TRP CE2  1 1 
        7 13708 1 1  35 TRP CE3  C  -2.767 -17.281 -19.369 1.00 . A A .  36 TRP CE3  1 1 
        7 13709 1 1  35 TRP CG   C  -1.630 -18.866 -17.643 1.00 . A A .  36 TRP CG   1 1 
        7 13710 1 1  35 TRP CH2  C  -3.922 -18.497 -21.120 1.00 . A A .  36 TRP CH2  1 1 
        7 13711 1 1  35 TRP CZ2  C  -3.569 -19.705 -20.583 1.00 . A A .  36 TRP CZ2  1 1 
        7 13712 1 1  35 TRP CZ3  C  -3.527 -17.292 -20.522 1.00 . A A .  36 TRP CZ3  1 1 
        7 13713 1 1  35 TRP H    H   0.329 -16.155 -15.421 1.00 . A A .  36 TRP H    1 1 
        7 13714 1 1  35 TRP HA   H   1.081 -18.179 -17.178 1.00 . A A .  36 TRP HA   1 1 
        7 13715 1 1  35 TRP HB2  H  -0.828 -18.473 -15.741 1.00 . A A .  36 TRP HB2  1 1 
        7 13716 1 1  35 TRP HB3  H  -1.661 -17.111 -16.486 1.00 . A A .  36 TRP HB3  1 1 
        7 13717 1 1  35 TRP HD1  H  -1.108 -20.812 -16.852 1.00 . A A .  36 TRP HD1  1 1 
        7 13718 1 1  35 TRP HE1  H  -2.442 -21.689 -18.872 1.00 . A A .  36 TRP HE1  1 1 
        7 13719 1 1  35 TRP HE3  H  -2.473 -16.342 -18.924 1.00 . A A .  36 TRP HE3  1 1 
        7 13720 1 1  35 TRP HH2  H  -4.515 -18.457 -22.020 1.00 . A A .  36 TRP HH2  1 1 
        7 13721 1 1  35 TRP HZ2  H  -3.881 -20.625 -21.055 1.00 . A A .  36 TRP HZ2  1 1 
        7 13722 1 1  35 TRP HZ3  H  -3.827 -16.359 -20.978 1.00 . A A .  36 TRP HZ3  1 1 
        7 13723 1 1  35 TRP N    N   0.850 -16.363 -16.225 1.00 . A A .  36 TRP N    1 1 
        7 13724 1 1  35 TRP NE1  N  -2.312 -20.737 -18.676 1.00 . A A .  36 TRP NE1  1 1 
        7 13725 1 1  35 TRP O    O   0.425 -17.499 -19.546 1.00 . A A .  36 TRP O    1 1 
        7 13726 1 1  36 ALA C    C   0.976 -14.386 -20.478 1.00 . A A .  37 ALA C    1 1 
        7 13727 1 1  36 ALA CA   C  -0.357 -14.867 -19.917 1.00 . A A .  37 ALA CA   1 1 
        7 13728 1 1  36 ALA CB   C  -1.324 -13.700 -19.775 1.00 . A A .  37 ALA CB   1 1 
        7 13729 1 1  36 ALA H    H  -0.338 -15.031 -17.806 1.00 . A A .  37 ALA H    1 1 
        7 13730 1 1  36 ALA HA   H  -0.790 -15.579 -20.604 1.00 . A A .  37 ALA HA   1 1 
        7 13731 1 1  36 ALA HB1  H  -1.099 -12.955 -20.525 1.00 . A A .  37 ALA HB1  1 1 
        7 13732 1 1  36 ALA HB2  H  -2.335 -14.053 -19.907 1.00 . A A .  37 ALA HB2  1 1 
        7 13733 1 1  36 ALA HB3  H  -1.219 -13.265 -18.792 1.00 . A A .  37 ALA HB3  1 1 
        7 13734 1 1  36 ALA N    N  -0.177 -15.533 -18.632 1.00 . A A .  37 ALA N    1 1 
        7 13735 1 1  36 ALA O    O   1.168 -14.337 -21.693 1.00 . A A .  37 ALA O    1 1 
        7 13736 1 1  37 SER C    C   3.989 -14.644 -20.718 1.00 . A A .  38 SER C    1 1 
        7 13737 1 1  37 SER CA   C   3.211 -13.550 -19.992 1.00 . A A .  38 SER CA   1 1 
        7 13738 1 1  37 SER CB   C   4.001 -13.070 -18.774 1.00 . A A .  38 SER CB   1 1 
        7 13739 1 1  37 SER H    H   1.683 -14.094 -18.631 1.00 . A A .  38 SER H    1 1 
        7 13740 1 1  37 SER HA   H   3.065 -12.721 -20.667 1.00 . A A .  38 SER HA   1 1 
        7 13741 1 1  37 SER HB2  H   4.524 -12.159 -19.023 1.00 . A A .  38 SER HB2  1 1 
        7 13742 1 1  37 SER HB3  H   3.318 -12.881 -17.957 1.00 . A A .  38 SER HB3  1 1 
        7 13743 1 1  37 SER HG   H   4.612 -14.508 -17.594 1.00 . A A .  38 SER HG   1 1 
        7 13744 1 1  37 SER N    N   1.896 -14.032 -19.586 1.00 . A A .  38 SER N    1 1 
        7 13745 1 1  37 SER O    O   4.685 -14.379 -21.698 1.00 . A A .  38 SER O    1 1 
        7 13746 1 1  37 SER OG   O   4.946 -14.042 -18.363 1.00 . A A .  38 SER OG   1 1 
        7 13747 1 1  38 ARG C    C   3.916 -17.394 -22.158 1.00 . A A .  39 ARG C    1 1 
        7 13748 1 1  38 ARG CA   C   4.558 -17.008 -20.828 1.00 . A A .  39 ARG CA   1 1 
        7 13749 1 1  38 ARG CB   C   4.541 -18.204 -19.875 1.00 . A A .  39 ARG CB   1 1 
        7 13750 1 1  38 ARG CD   C   5.389 -19.174 -17.718 1.00 . A A .  39 ARG CD   1 1 
        7 13751 1 1  38 ARG CG   C   5.638 -18.161 -18.824 1.00 . A A .  39 ARG CG   1 1 
        7 13752 1 1  38 ARG CZ   C   6.683 -21.118 -18.489 1.00 . A A .  39 ARG CZ   1 1 
        7 13753 1 1  38 ARG H    H   3.296 -16.021 -19.444 1.00 . A A .  39 ARG H    1 1 
        7 13754 1 1  38 ARG HA   H   5.581 -16.715 -21.007 1.00 . A A .  39 ARG HA   1 1 
        7 13755 1 1  38 ARG HB2  H   3.588 -18.233 -19.368 1.00 . A A .  39 ARG HB2  1 1 
        7 13756 1 1  38 ARG HB3  H   4.661 -19.109 -20.452 1.00 . A A .  39 ARG HB3  1 1 
        7 13757 1 1  38 ARG HD2  H   6.107 -19.008 -16.928 1.00 . A A .  39 ARG HD2  1 1 
        7 13758 1 1  38 ARG HD3  H   4.391 -19.029 -17.333 1.00 . A A .  39 ARG HD3  1 1 
        7 13759 1 1  38 ARG HE   H   4.697 -21.071 -18.301 1.00 . A A .  39 ARG HE   1 1 
        7 13760 1 1  38 ARG HG2  H   6.584 -18.384 -19.295 1.00 . A A .  39 ARG HG2  1 1 
        7 13761 1 1  38 ARG HG3  H   5.672 -17.171 -18.394 1.00 . A A .  39 ARG HG3  1 1 
        7 13762 1 1  38 ARG HH11 H   7.787 -19.488 -18.032 1.00 . A A .  39 ARG HH11 1 1 
        7 13763 1 1  38 ARG HH12 H   8.687 -20.866 -18.577 1.00 . A A .  39 ARG HH12 1 1 
        7 13764 1 1  38 ARG HH21 H   5.871 -22.891 -19.019 1.00 . A A .  39 ARG HH21 1 1 
        7 13765 1 1  38 ARG HH22 H   7.595 -22.800 -19.138 1.00 . A A .  39 ARG HH22 1 1 
        7 13766 1 1  38 ARG N    N   3.865 -15.874 -20.229 1.00 . A A .  39 ARG N    1 1 
        7 13767 1 1  38 ARG NE   N   5.519 -20.549 -18.195 1.00 . A A .  39 ARG NE   1 1 
        7 13768 1 1  38 ARG NH1  N   7.812 -20.433 -18.355 1.00 . A A .  39 ARG NH1  1 1 
        7 13769 1 1  38 ARG NH2  N   6.720 -22.373 -18.917 1.00 . A A .  39 ARG NH2  1 1 
        7 13770 1 1  38 ARG O    O   4.583 -17.919 -23.050 1.00 . A A .  39 ARG O    1 1 
        7 13771 1 1  39 GLU C    C   2.092 -16.369 -24.560 1.00 . A A .  40 GLU C    1 1 
        7 13772 1 1  39 GLU CA   C   1.890 -17.452 -23.504 1.00 . A A .  40 GLU CA   1 1 
        7 13773 1 1  39 GLU CB   C   0.398 -17.616 -23.204 1.00 . A A .  40 GLU CB   1 1 
        7 13774 1 1  39 GLU CD   C  -0.891 -18.382 -25.237 1.00 . A A .  40 GLU CD   1 1 
        7 13775 1 1  39 GLU CG   C  -0.243 -18.788 -23.927 1.00 . A A .  40 GLU CG   1 1 
        7 13776 1 1  39 GLU H    H   2.143 -16.710 -21.537 1.00 . A A .  40 GLU H    1 1 
        7 13777 1 1  39 GLU HA   H   2.275 -18.385 -23.885 1.00 . A A .  40 GLU HA   1 1 
        7 13778 1 1  39 GLU HB2  H   0.271 -17.762 -22.142 1.00 . A A .  40 GLU HB2  1 1 
        7 13779 1 1  39 GLU HB3  H  -0.117 -16.714 -23.500 1.00 . A A .  40 GLU HB3  1 1 
        7 13780 1 1  39 GLU HG2  H   0.518 -19.526 -24.135 1.00 . A A .  40 GLU HG2  1 1 
        7 13781 1 1  39 GLU HG3  H  -0.997 -19.221 -23.287 1.00 . A A .  40 GLU HG3  1 1 
        7 13782 1 1  39 GLU N    N   2.620 -17.130 -22.283 1.00 . A A .  40 GLU N    1 1 
        7 13783 1 1  39 GLU O    O   1.991 -16.629 -25.760 1.00 . A A .  40 GLU O    1 1 
        7 13784 1 1  39 GLU OE1  O  -0.678 -17.232 -25.672 1.00 . A A .  40 GLU OE1  1 1 
        7 13785 1 1  39 GLU OE2  O  -1.613 -19.214 -25.825 1.00 . A A .  40 GLU OE2  1 1 
        7 13786 1 1  40 LEU C    C   3.897 -14.194 -25.782 1.00 . A A .  41 LEU C    1 1 
        7 13787 1 1  40 LEU CA   C   2.591 -14.029 -25.010 1.00 . A A .  41 LEU CA   1 1 
        7 13788 1 1  40 LEU CB   C   2.611 -12.716 -24.227 1.00 . A A .  41 LEU CB   1 1 
        7 13789 1 1  40 LEU CD1  C   1.449 -10.671 -23.362 1.00 . A A .  41 LEU CD1  1 1 
        7 13790 1 1  40 LEU CD2  C   0.876 -11.568 -25.625 1.00 . A A .  41 LEU CD2  1 1 
        7 13791 1 1  40 LEU CG   C   1.303 -11.925 -24.209 1.00 . A A .  41 LEU CG   1 1 
        7 13792 1 1  40 LEU H    H   2.442 -15.007 -23.139 1.00 . A A .  41 LEU H    1 1 
        7 13793 1 1  40 LEU HA   H   1.772 -14.008 -25.713 1.00 . A A .  41 LEU HA   1 1 
        7 13794 1 1  40 LEU HB2  H   2.874 -12.944 -23.205 1.00 . A A .  41 LEU HB2  1 1 
        7 13795 1 1  40 LEU HB3  H   3.375 -12.085 -24.659 1.00 . A A .  41 LEU HB3  1 1 
        7 13796 1 1  40 LEU HD11 H   1.615 -10.948 -22.333 1.00 . A A .  41 LEU HD11 1 1 
        7 13797 1 1  40 LEU HD12 H   0.548 -10.080 -23.434 1.00 . A A .  41 LEU HD12 1 1 
        7 13798 1 1  40 LEU HD13 H   2.288 -10.091 -23.719 1.00 . A A .  41 LEU HD13 1 1 
        7 13799 1 1  40 LEU HD21 H   0.891 -10.495 -25.746 1.00 . A A .  41 LEU HD21 1 1 
        7 13800 1 1  40 LEU HD22 H  -0.124 -11.936 -25.803 1.00 . A A .  41 LEU HD22 1 1 
        7 13801 1 1  40 LEU HD23 H   1.558 -12.019 -26.331 1.00 . A A .  41 LEU HD23 1 1 
        7 13802 1 1  40 LEU HG   H   0.526 -12.535 -23.768 1.00 . A A .  41 LEU HG   1 1 
        7 13803 1 1  40 LEU N    N   2.376 -15.154 -24.105 1.00 . A A .  41 LEU N    1 1 
        7 13804 1 1  40 LEU O    O   3.925 -14.067 -27.005 1.00 . A A .  41 LEU O    1 1 
        7 13805 1 1  41 GLU C    C   6.226 -15.740 -26.756 1.00 . A A .  42 GLU C    1 1 
        7 13806 1 1  41 GLU CA   C   6.282 -14.664 -25.677 1.00 . A A .  42 GLU CA   1 1 
        7 13807 1 1  41 GLU CB   C   7.322 -15.040 -24.619 1.00 . A A .  42 GLU CB   1 1 
        7 13808 1 1  41 GLU CD   C   9.811 -15.243 -24.242 1.00 . A A .  42 GLU CD   1 1 
        7 13809 1 1  41 GLU CG   C   8.660 -15.460 -25.204 1.00 . A A .  42 GLU CG   1 1 
        7 13810 1 1  41 GLU H    H   4.888 -14.569 -24.086 1.00 . A A .  42 GLU H    1 1 
        7 13811 1 1  41 GLU HA   H   6.568 -13.728 -26.132 1.00 . A A .  42 GLU HA   1 1 
        7 13812 1 1  41 GLU HB2  H   7.486 -14.190 -23.974 1.00 . A A .  42 GLU HB2  1 1 
        7 13813 1 1  41 GLU HB3  H   6.938 -15.859 -24.029 1.00 . A A .  42 GLU HB3  1 1 
        7 13814 1 1  41 GLU HG2  H   8.615 -16.509 -25.456 1.00 . A A .  42 GLU HG2  1 1 
        7 13815 1 1  41 GLU HG3  H   8.845 -14.884 -26.099 1.00 . A A .  42 GLU HG3  1 1 
        7 13816 1 1  41 GLU N    N   4.974 -14.480 -25.058 1.00 . A A .  42 GLU N    1 1 
        7 13817 1 1  41 GLU O    O   7.025 -15.735 -27.694 1.00 . A A .  42 GLU O    1 1 
        7 13818 1 1  41 GLU OE1  O  10.019 -16.103 -23.359 1.00 . A A .  42 GLU OE1  1 1 
        7 13819 1 1  41 GLU OE2  O  10.506 -14.213 -24.372 1.00 . A A .  42 GLU OE2  1 1 
        7 13820 1 1  42 ARG C    C   4.550 -17.225 -28.895 1.00 . A A .  43 ARG C    1 1 
        7 13821 1 1  42 ARG CA   C   5.121 -17.746 -27.579 1.00 . A A .  43 ARG CA   1 1 
        7 13822 1 1  42 ARG CB   C   4.208 -18.833 -27.009 1.00 . A A .  43 ARG CB   1 1 
        7 13823 1 1  42 ARG CD   C   4.214 -21.328 -26.704 1.00 . A A .  43 ARG CD   1 1 
        7 13824 1 1  42 ARG CG   C   4.961 -20.028 -26.448 1.00 . A A .  43 ARG CG   1 1 
        7 13825 1 1  42 ARG CZ   C   1.901 -22.136 -26.505 1.00 . A A .  43 ARG CZ   1 1 
        7 13826 1 1  42 ARG H    H   4.674 -16.613 -25.848 1.00 . A A .  43 ARG H    1 1 
        7 13827 1 1  42 ARG HA   H   6.097 -18.170 -27.766 1.00 . A A .  43 ARG HA   1 1 
        7 13828 1 1  42 ARG HB2  H   3.612 -18.406 -26.215 1.00 . A A .  43 ARG HB2  1 1 
        7 13829 1 1  42 ARG HB3  H   3.553 -19.183 -27.793 1.00 . A A .  43 ARG HB3  1 1 
        7 13830 1 1  42 ARG HD2  H   4.137 -21.479 -27.770 1.00 . A A .  43 ARG HD2  1 1 
        7 13831 1 1  42 ARG HD3  H   4.772 -22.140 -26.265 1.00 . A A .  43 ARG HD3  1 1 
        7 13832 1 1  42 ARG HE   H   2.684 -20.647 -25.433 1.00 . A A .  43 ARG HE   1 1 
        7 13833 1 1  42 ARG HG2  H   5.931 -20.085 -26.920 1.00 . A A .  43 ARG HG2  1 1 
        7 13834 1 1  42 ARG HG3  H   5.084 -19.897 -25.384 1.00 . A A .  43 ARG HG3  1 1 
        7 13835 1 1  42 ARG HH11 H   3.023 -23.104 -27.876 1.00 . A A .  43 ARG HH11 1 1 
        7 13836 1 1  42 ARG HH12 H   1.392 -23.664 -27.725 1.00 . A A .  43 ARG HH12 1 1 
        7 13837 1 1  42 ARG HH21 H   0.533 -21.375 -25.224 1.00 . A A .  43 ARG HH21 1 1 
        7 13838 1 1  42 ARG HH22 H  -0.025 -22.680 -26.217 1.00 . A A .  43 ARG HH22 1 1 
        7 13839 1 1  42 ARG N    N   5.279 -16.662 -26.617 1.00 . A A .  43 ARG N    1 1 
        7 13840 1 1  42 ARG NE   N   2.871 -21.309 -26.131 1.00 . A A .  43 ARG NE   1 1 
        7 13841 1 1  42 ARG NH1  N   2.123 -23.042 -27.446 1.00 . A A .  43 ARG NH1  1 1 
        7 13842 1 1  42 ARG NH2  N   0.705 -22.057 -25.935 1.00 . A A .  43 ARG NH2  1 1 
        7 13843 1 1  42 ARG O    O   4.784 -17.803 -29.957 1.00 . A A .  43 ARG O    1 1 
        7 13844 1 1  43 PHE C    C   4.058 -14.400 -30.540 1.00 . A A .  44 PHE C    1 1 
        7 13845 1 1  43 PHE CA   C   3.193 -15.534 -30.001 1.00 . A A .  44 PHE CA   1 1 
        7 13846 1 1  43 PHE CB   C   1.792 -15.012 -29.674 1.00 . A A .  44 PHE CB   1 1 
        7 13847 1 1  43 PHE CD1  C   0.830 -17.109 -28.689 1.00 . A A .  44 PHE CD1  1 1 
        7 13848 1 1  43 PHE CD2  C  -0.318 -16.081 -30.508 1.00 . A A .  44 PHE CD2  1 1 
        7 13849 1 1  43 PHE CE1  C  -0.131 -18.101 -28.638 1.00 . A A .  44 PHE CE1  1 1 
        7 13850 1 1  43 PHE CE2  C  -1.283 -17.070 -30.462 1.00 . A A .  44 PHE CE2  1 1 
        7 13851 1 1  43 PHE CG   C   0.747 -16.089 -29.622 1.00 . A A .  44 PHE CG   1 1 
        7 13852 1 1  43 PHE CZ   C  -1.187 -18.082 -29.527 1.00 . A A .  44 PHE CZ   1 1 
        7 13853 1 1  43 PHE H    H   3.648 -15.717 -27.941 1.00 . A A .  44 PHE H    1 1 
        7 13854 1 1  43 PHE HA   H   3.114 -16.302 -30.755 1.00 . A A .  44 PHE HA   1 1 
        7 13855 1 1  43 PHE HB2  H   1.814 -14.523 -28.711 1.00 . A A .  44 PHE HB2  1 1 
        7 13856 1 1  43 PHE HB3  H   1.498 -14.297 -30.428 1.00 . A A .  44 PHE HB3  1 1 
        7 13857 1 1  43 PHE HD1  H   1.658 -17.125 -27.993 1.00 . A A .  44 PHE HD1  1 1 
        7 13858 1 1  43 PHE HD2  H  -0.393 -15.290 -31.240 1.00 . A A .  44 PHE HD2  1 1 
        7 13859 1 1  43 PHE HE1  H  -0.053 -18.891 -27.906 1.00 . A A .  44 PHE HE1  1 1 
        7 13860 1 1  43 PHE HE2  H  -2.108 -17.053 -31.158 1.00 . A A .  44 PHE HE2  1 1 
        7 13861 1 1  43 PHE HZ   H  -1.939 -18.857 -29.489 1.00 . A A .  44 PHE HZ   1 1 
        7 13862 1 1  43 PHE N    N   3.799 -16.132 -28.817 1.00 . A A .  44 PHE N    1 1 
        7 13863 1 1  43 PHE O    O   3.556 -13.461 -31.157 1.00 . A A .  44 PHE O    1 1 
        7 13864 1 1  44 ALA C    C   6.026 -12.135 -30.100 1.00 . A A .  45 ALA C    1 1 
        7 13865 1 1  44 ALA CA   C   6.299 -13.478 -30.767 1.00 . A A .  45 ALA CA   1 1 
        7 13866 1 1  44 ALA CB   C   6.223 -13.342 -32.281 1.00 . A A .  45 ALA CB   1 1 
        7 13867 1 1  44 ALA H    H   5.703 -15.267 -29.807 1.00 . A A .  45 ALA H    1 1 
        7 13868 1 1  44 ALA HA   H   7.297 -13.801 -30.509 1.00 . A A .  45 ALA HA   1 1 
        7 13869 1 1  44 ALA HB1  H   5.521 -14.064 -32.672 1.00 . A A .  45 ALA HB1  1 1 
        7 13870 1 1  44 ALA HB2  H   5.896 -12.346 -32.537 1.00 . A A .  45 ALA HB2  1 1 
        7 13871 1 1  44 ALA HB3  H   7.200 -13.522 -32.708 1.00 . A A .  45 ALA HB3  1 1 
        7 13872 1 1  44 ALA N    N   5.362 -14.494 -30.304 1.00 . A A .  45 ALA N    1 1 
        7 13873 1 1  44 ALA O    O   6.417 -11.085 -30.611 1.00 . A A .  45 ALA O    1 1 
        7 13874 1 1  45 VAL C    C   5.665 -10.970 -26.833 1.00 . A A .  46 VAL C    1 1 
        7 13875 1 1  45 VAL CA   C   5.026 -10.960 -28.217 1.00 . A A .  46 VAL CA   1 1 
        7 13876 1 1  45 VAL CB   C   3.503 -10.786 -28.065 1.00 . A A .  46 VAL CB   1 1 
        7 13877 1 1  45 VAL CG1  C   3.186  -9.536 -27.258 1.00 . A A .  46 VAL CG1  1 1 
        7 13878 1 1  45 VAL CG2  C   2.835 -10.731 -29.431 1.00 . A A .  46 VAL CG2  1 1 
        7 13879 1 1  45 VAL H    H   5.066 -13.041 -28.599 1.00 . A A .  46 VAL H    1 1 
        7 13880 1 1  45 VAL HA   H   5.410 -10.118 -28.774 1.00 . A A .  46 VAL HA   1 1 
        7 13881 1 1  45 VAL HB   H   3.115 -11.641 -27.531 1.00 . A A .  46 VAL HB   1 1 
        7 13882 1 1  45 VAL HG11 H   2.556  -8.881 -27.842 1.00 . A A .  46 VAL HG11 1 1 
        7 13883 1 1  45 VAL HG12 H   2.673  -9.815 -26.349 1.00 . A A .  46 VAL HG12 1 1 
        7 13884 1 1  45 VAL HG13 H   4.105  -9.025 -27.010 1.00 . A A .  46 VAL HG13 1 1 
        7 13885 1 1  45 VAL HG21 H   3.312 -11.439 -30.093 1.00 . A A .  46 VAL HG21 1 1 
        7 13886 1 1  45 VAL HG22 H   1.789 -10.983 -29.331 1.00 . A A .  46 VAL HG22 1 1 
        7 13887 1 1  45 VAL HG23 H   2.928  -9.737 -29.839 1.00 . A A .  46 VAL HG23 1 1 
        7 13888 1 1  45 VAL N    N   5.351 -12.175 -28.956 1.00 . A A .  46 VAL N    1 1 
        7 13889 1 1  45 VAL O    O   5.326 -11.797 -25.988 1.00 . A A .  46 VAL O    1 1 
        7 13890 1 1  46 ASN C    C   6.291  -9.669 -24.198 1.00 . A A .  47 ASN C    1 1 
        7 13891 1 1  46 ASN CA   C   7.280  -9.947 -25.326 1.00 . A A .  47 ASN CA   1 1 
        7 13892 1 1  46 ASN CB   C   8.339  -8.844 -25.375 1.00 . A A .  47 ASN CB   1 1 
        7 13893 1 1  46 ASN CG   C   9.395  -9.101 -26.432 1.00 . A A .  47 ASN CG   1 1 
        7 13894 1 1  46 ASN H    H   6.820  -9.413 -27.322 1.00 . A A .  47 ASN H    1 1 
        7 13895 1 1  46 ASN HA   H   7.766 -10.892 -25.139 1.00 . A A .  47 ASN HA   1 1 
        7 13896 1 1  46 ASN HB2  H   7.859  -7.901 -25.596 1.00 . A A .  47 ASN HB2  1 1 
        7 13897 1 1  46 ASN HB3  H   8.826  -8.777 -24.414 1.00 . A A .  47 ASN HB3  1 1 
        7 13898 1 1  46 ASN HD21 H   9.763  -7.152 -26.575 1.00 . A A .  47 ASN HD21 1 1 
        7 13899 1 1  46 ASN HD22 H  10.704  -8.172 -27.605 1.00 . A A .  47 ASN HD22 1 1 
        7 13900 1 1  46 ASN N    N   6.592 -10.045 -26.609 1.00 . A A .  47 ASN N    1 1 
        7 13901 1 1  46 ASN ND2  N  10.017  -8.035 -26.920 1.00 . A A .  47 ASN ND2  1 1 
        7 13902 1 1  46 ASN O    O   5.305  -8.951 -24.366 1.00 . A A .  47 ASN O    1 1 
        7 13903 1 1  46 ASN OD1  O   9.648 -10.247 -26.805 1.00 . A A .  47 ASN OD1  1 1 
        7 13904 1 1  47 PRO C    C   5.780  -8.666 -21.272 1.00 . A A .  48 PRO C    1 1 
        7 13905 1 1  47 PRO CA   C   5.707 -10.079 -21.840 1.00 . A A .  48 PRO CA   1 1 
        7 13906 1 1  47 PRO CB   C   6.277 -11.088 -20.841 1.00 . A A .  48 PRO CB   1 1 
        7 13907 1 1  47 PRO CD   C   7.718 -11.118 -22.748 1.00 . A A .  48 PRO CD   1 1 
        7 13908 1 1  47 PRO CG   C   7.697 -11.267 -21.251 1.00 . A A .  48 PRO CG   1 1 
        7 13909 1 1  47 PRO HA   H   4.677 -10.326 -22.055 1.00 . A A .  48 PRO HA   1 1 
        7 13910 1 1  47 PRO HB2  H   6.202 -10.689 -19.839 1.00 . A A .  48 PRO HB2  1 1 
        7 13911 1 1  47 PRO HB3  H   5.727 -12.015 -20.906 1.00 . A A .  48 PRO HB3  1 1 
        7 13912 1 1  47 PRO HD2  H   8.635 -10.648 -23.068 1.00 . A A .  48 PRO HD2  1 1 
        7 13913 1 1  47 PRO HD3  H   7.597 -12.080 -23.224 1.00 . A A .  48 PRO HD3  1 1 
        7 13914 1 1  47 PRO HG2  H   8.312 -10.508 -20.791 1.00 . A A .  48 PRO HG2  1 1 
        7 13915 1 1  47 PRO HG3  H   8.039 -12.251 -20.969 1.00 . A A .  48 PRO HG3  1 1 
        7 13916 1 1  47 PRO N    N   6.559 -10.250 -23.020 1.00 . A A .  48 PRO N    1 1 
        7 13917 1 1  47 PRO O    O   4.971  -8.283 -20.428 1.00 . A A .  48 PRO O    1 1 
        7 13918 1 1  48 GLY C    C   5.771  -5.632 -21.688 1.00 . A A .  49 GLY C    1 1 
        7 13919 1 1  48 GLY CA   C   6.917  -6.532 -21.266 1.00 . A A .  49 GLY CA   1 1 
        7 13920 1 1  48 GLY H    H   7.373  -8.253 -22.413 1.00 . A A .  49 GLY H    1 1 
        7 13921 1 1  48 GLY HA2  H   6.975  -6.541 -20.189 1.00 . A A .  49 GLY HA2  1 1 
        7 13922 1 1  48 GLY HA3  H   7.838  -6.131 -21.664 1.00 . A A .  49 GLY HA3  1 1 
        7 13923 1 1  48 GLY N    N   6.756  -7.894 -21.740 1.00 . A A .  49 GLY N    1 1 
        7 13924 1 1  48 GLY O    O   5.590  -4.545 -21.138 1.00 . A A .  49 GLY O    1 1 
        7 13925 1 1  49 LEU C    C   2.700  -5.356 -22.174 1.00 . A A .  50 LEU C    1 1 
        7 13926 1 1  49 LEU CA   C   3.860  -5.314 -23.163 1.00 . A A .  50 LEU CA   1 1 
        7 13927 1 1  49 LEU CB   C   3.408  -5.851 -24.522 1.00 . A A .  50 LEU CB   1 1 
        7 13928 1 1  49 LEU CD1  C   3.895  -6.436 -26.910 1.00 . A A .  50 LEU CD1  1 1 
        7 13929 1 1  49 LEU CD2  C   5.154  -4.582 -25.799 1.00 . A A .  50 LEU CD2  1 1 
        7 13930 1 1  49 LEU CG   C   4.488  -5.937 -25.602 1.00 . A A .  50 LEU CG   1 1 
        7 13931 1 1  49 LEU H    H   5.188  -6.959 -23.066 1.00 . A A .  50 LEU H    1 1 
        7 13932 1 1  49 LEU HA   H   4.182  -4.289 -23.278 1.00 . A A .  50 LEU HA   1 1 
        7 13933 1 1  49 LEU HB2  H   3.014  -6.844 -24.370 1.00 . A A .  50 LEU HB2  1 1 
        7 13934 1 1  49 LEU HB3  H   2.624  -5.204 -24.888 1.00 . A A .  50 LEU HB3  1 1 
        7 13935 1 1  49 LEU HD11 H   3.712  -5.598 -27.565 1.00 . A A .  50 LEU HD11 1 1 
        7 13936 1 1  49 LEU HD12 H   2.965  -6.947 -26.712 1.00 . A A .  50 LEU HD12 1 1 
        7 13937 1 1  49 LEU HD13 H   4.587  -7.119 -27.381 1.00 . A A .  50 LEU HD13 1 1 
        7 13938 1 1  49 LEU HD21 H   4.401  -3.840 -26.021 1.00 . A A .  50 LEU HD21 1 1 
        7 13939 1 1  49 LEU HD22 H   5.854  -4.642 -26.620 1.00 . A A .  50 LEU HD22 1 1 
        7 13940 1 1  49 LEU HD23 H   5.678  -4.304 -24.897 1.00 . A A .  50 LEU HD23 1 1 
        7 13941 1 1  49 LEU HG   H   5.247  -6.641 -25.290 1.00 . A A .  50 LEU HG   1 1 
        7 13942 1 1  49 LEU N    N   4.995  -6.086 -22.667 1.00 . A A .  50 LEU N    1 1 
        7 13943 1 1  49 LEU O    O   1.856  -4.458 -22.152 1.00 . A A .  50 LEU O    1 1 
        7 13944 1 1  50 LEU C    C   1.634  -5.423 -19.352 1.00 . A A .  51 LEU C    1 1 
        7 13945 1 1  50 LEU CA   C   1.605  -6.562 -20.366 1.00 . A A .  51 LEU CA   1 1 
        7 13946 1 1  50 LEU CB   C   1.752  -7.904 -19.645 1.00 . A A .  51 LEU CB   1 1 
        7 13947 1 1  50 LEU CD1  C   1.584 -10.405 -19.628 1.00 . A A .  51 LEU CD1  1 1 
        7 13948 1 1  50 LEU CD2  C  -0.005  -9.057 -21.011 1.00 . A A .  51 LEU CD2  1 1 
        7 13949 1 1  50 LEU CG   C   1.413  -9.148 -20.467 1.00 . A A .  51 LEU CG   1 1 
        7 13950 1 1  50 LEU H    H   3.361  -7.087 -21.424 1.00 . A A .  51 LEU H    1 1 
        7 13951 1 1  50 LEU HA   H   0.657  -6.543 -20.884 1.00 . A A .  51 LEU HA   1 1 
        7 13952 1 1  50 LEU HB2  H   2.777  -7.993 -19.318 1.00 . A A .  51 LEU HB2  1 1 
        7 13953 1 1  50 LEU HB3  H   1.101  -7.888 -18.783 1.00 . A A .  51 LEU HB3  1 1 
        7 13954 1 1  50 LEU HD11 H   1.481 -10.157 -18.583 1.00 . A A .  51 LEU HD11 1 1 
        7 13955 1 1  50 LEU HD12 H   2.564 -10.824 -19.803 1.00 . A A .  51 LEU HD12 1 1 
        7 13956 1 1  50 LEU HD13 H   0.829 -11.127 -19.903 1.00 . A A .  51 LEU HD13 1 1 
        7 13957 1 1  50 LEU HD21 H  -0.592  -8.407 -20.380 1.00 . A A .  51 LEU HD21 1 1 
        7 13958 1 1  50 LEU HD22 H  -0.449 -10.042 -21.025 1.00 . A A .  51 LEU HD22 1 1 
        7 13959 1 1  50 LEU HD23 H   0.020  -8.659 -22.015 1.00 . A A .  51 LEU HD23 1 1 
        7 13960 1 1  50 LEU HG   H   2.092  -9.213 -21.306 1.00 . A A .  51 LEU HG   1 1 
        7 13961 1 1  50 LEU N    N   2.662  -6.404 -21.358 1.00 . A A .  51 LEU N    1 1 
        7 13962 1 1  50 LEU O    O   0.616  -5.098 -18.742 1.00 . A A .  51 LEU O    1 1 
        7 13963 1 1  51 GLU C    C   2.934  -2.372 -18.972 1.00 . A A .  52 GLU C    1 1 
        7 13964 1 1  51 GLU CA   C   2.965  -3.713 -18.245 1.00 . A A .  52 GLU CA   1 1 
        7 13965 1 1  51 GLU CB   C   4.278  -3.856 -17.472 1.00 . A A .  52 GLU CB   1 1 
        7 13966 1 1  51 GLU CD   C   6.764  -3.415 -17.561 1.00 . A A .  52 GLU CD   1 1 
        7 13967 1 1  51 GLU CG   C   5.514  -3.756 -18.350 1.00 . A A .  52 GLU CG   1 1 
        7 13968 1 1  51 GLU H    H   3.580  -5.123 -19.699 1.00 . A A .  52 GLU H    1 1 
        7 13969 1 1  51 GLU HA   H   2.142  -3.749 -17.547 1.00 . A A .  52 GLU HA   1 1 
        7 13970 1 1  51 GLU HB2  H   4.328  -3.078 -16.724 1.00 . A A .  52 GLU HB2  1 1 
        7 13971 1 1  51 GLU HB3  H   4.289  -4.817 -16.980 1.00 . A A .  52 GLU HB3  1 1 
        7 13972 1 1  51 GLU HG2  H   5.666  -4.703 -18.845 1.00 . A A .  52 GLU HG2  1 1 
        7 13973 1 1  51 GLU HG3  H   5.353  -2.986 -19.091 1.00 . A A .  52 GLU HG3  1 1 
        7 13974 1 1  51 GLU N    N   2.805  -4.818 -19.182 1.00 . A A .  52 GLU N    1 1 
        7 13975 1 1  51 GLU O    O   3.485  -1.380 -18.495 1.00 . A A .  52 GLU O    1 1 
        7 13976 1 1  51 GLU OE1  O   6.875  -3.866 -16.402 1.00 . A A .  52 GLU OE1  1 1 
        7 13977 1 1  51 GLU OE2  O   7.630  -2.699 -18.104 1.00 . A A .  52 GLU OE2  1 1 
        7 13978 1 1  52 THR C    C   0.755  -0.911 -21.412 1.00 . A A .  53 THR C    1 1 
        7 13979 1 1  52 THR CA   C   2.183  -1.134 -20.929 1.00 . A A .  53 THR CA   1 1 
        7 13980 1 1  52 THR CB   C   3.123  -1.180 -22.149 1.00 . A A .  53 THR CB   1 1 
        7 13981 1 1  52 THR CG2  C   4.526  -1.594 -21.734 1.00 . A A .  53 THR CG2  1 1 
        7 13982 1 1  52 THR H    H   1.867  -3.175 -20.461 1.00 . A A .  53 THR H    1 1 
        7 13983 1 1  52 THR HA   H   2.476  -0.302 -20.306 1.00 . A A .  53 THR HA   1 1 
        7 13984 1 1  52 THR HB   H   3.169  -0.193 -22.585 1.00 . A A .  53 THR HB   1 1 
        7 13985 1 1  52 THR HG1  H   3.341  -2.423 -23.664 1.00 . A A .  53 THR HG1  1 1 
        7 13986 1 1  52 THR HG21 H   5.143  -1.710 -22.614 1.00 . A A .  53 THR HG21 1 1 
        7 13987 1 1  52 THR HG22 H   4.482  -2.532 -21.201 1.00 . A A .  53 THR HG22 1 1 
        7 13988 1 1  52 THR HG23 H   4.952  -0.836 -21.095 1.00 . A A .  53 THR HG23 1 1 
        7 13989 1 1  52 THR N    N   2.286  -2.350 -20.133 1.00 . A A .  53 THR N    1 1 
        7 13990 1 1  52 THR O    O   0.169  -1.773 -22.067 1.00 . A A .  53 THR O    1 1 
        7 13991 1 1  52 THR OG1  O   2.616  -2.098 -23.123 1.00 . A A .  53 THR OG1  1 1 
        7 13992 1 1  53 SER C    C  -1.320   0.520 -22.997 1.00 . A A .  54 SER C    1 1 
        7 13993 1 1  53 SER CA   C  -1.164   0.586 -21.481 1.00 . A A .  54 SER CA   1 1 
        7 13994 1 1  53 SER CB   C  -1.535   1.983 -20.980 1.00 . A A .  54 SER CB   1 1 
        7 13995 1 1  53 SER H    H   0.717   0.898 -20.559 1.00 . A A .  54 SER H    1 1 
        7 13996 1 1  53 SER HA   H  -1.828  -0.137 -21.031 1.00 . A A .  54 SER HA   1 1 
        7 13997 1 1  53 SER HB2  H  -2.552   1.975 -20.619 1.00 . A A .  54 SER HB2  1 1 
        7 13998 1 1  53 SER HB3  H  -0.870   2.262 -20.174 1.00 . A A .  54 SER HB3  1 1 
        7 13999 1 1  53 SER HG   H  -0.581   3.394 -21.946 1.00 . A A .  54 SER HG   1 1 
        7 14000 1 1  53 SER N    N   0.199   0.251 -21.083 1.00 . A A .  54 SER N    1 1 
        7 14001 1 1  53 SER O    O  -2.422   0.340 -23.511 1.00 . A A .  54 SER O    1 1 
        7 14002 1 1  53 SER OG   O  -1.426   2.943 -22.016 1.00 . A A .  54 SER OG   1 1 
        7 14003 1 1  54 GLU C    C  -0.145  -0.813 -25.668 1.00 . A A .  55 GLU C    1 1 
        7 14004 1 1  54 GLU CA   C  -0.217   0.626 -25.164 1.00 . A A .  55 GLU CA   1 1 
        7 14005 1 1  54 GLU CB   C   0.953   1.433 -25.730 1.00 . A A .  55 GLU CB   1 1 
        7 14006 1 1  54 GLU CD   C   1.452   2.681 -27.870 1.00 . A A .  55 GLU CD   1 1 
        7 14007 1 1  54 GLU CG   C   0.524   2.541 -26.678 1.00 . A A .  55 GLU CG   1 1 
        7 14008 1 1  54 GLU H    H   0.645   0.809 -23.239 1.00 . A A .  55 GLU H    1 1 
        7 14009 1 1  54 GLU HA   H  -1.143   1.067 -25.501 1.00 . A A .  55 GLU HA   1 1 
        7 14010 1 1  54 GLU HB2  H   1.497   1.879 -24.910 1.00 . A A .  55 GLU HB2  1 1 
        7 14011 1 1  54 GLU HB3  H   1.610   0.765 -26.265 1.00 . A A .  55 GLU HB3  1 1 
        7 14012 1 1  54 GLU HG2  H  -0.470   2.325 -27.038 1.00 . A A .  55 GLU HG2  1 1 
        7 14013 1 1  54 GLU HG3  H   0.515   3.476 -26.137 1.00 . A A .  55 GLU HG3  1 1 
        7 14014 1 1  54 GLU N    N  -0.205   0.667 -23.706 1.00 . A A .  55 GLU N    1 1 
        7 14015 1 1  54 GLU O    O  -0.900  -1.211 -26.555 1.00 . A A .  55 GLU O    1 1 
        7 14016 1 1  54 GLU OE1  O   1.783   1.647 -28.488 1.00 . A A .  55 GLU OE1  1 1 
        7 14017 1 1  54 GLU OE2  O   1.845   3.823 -28.185 1.00 . A A .  55 GLU OE2  1 1 
        7 14018 1 1  55 GLY C    C  -0.322  -3.799 -25.231 1.00 . A A .  56 GLY C    1 1 
        7 14019 1 1  55 GLY CA   C   0.923  -2.976 -25.497 1.00 . A A .  56 GLY CA   1 1 
        7 14020 1 1  55 GLY H    H   1.341  -1.221 -24.391 1.00 . A A .  56 GLY H    1 1 
        7 14021 1 1  55 GLY HA2  H   1.144  -3.010 -26.553 1.00 . A A .  56 GLY HA2  1 1 
        7 14022 1 1  55 GLY HA3  H   1.749  -3.408 -24.951 1.00 . A A .  56 GLY HA3  1 1 
        7 14023 1 1  55 GLY N    N   0.768  -1.591 -25.093 1.00 . A A .  56 GLY N    1 1 
        7 14024 1 1  55 GLY O    O  -0.809  -4.504 -26.116 1.00 . A A .  56 GLY O    1 1 
        7 14025 1 1  56 CYS C    C  -3.162  -4.219 -24.625 1.00 . A A .  57 CYS C    1 1 
        7 14026 1 1  56 CYS CA   C  -2.032  -4.458 -23.629 1.00 . A A .  57 CYS CA   1 1 
        7 14027 1 1  56 CYS CB   C  -2.481  -4.057 -22.222 1.00 . A A .  57 CYS CB   1 1 
        7 14028 1 1  56 CYS H    H  -0.404  -3.134 -23.347 1.00 . A A .  57 CYS H    1 1 
        7 14029 1 1  56 CYS HA   H  -1.781  -5.508 -23.632 1.00 . A A .  57 CYS HA   1 1 
        7 14030 1 1  56 CYS HB2  H  -1.919  -3.191 -21.906 1.00 . A A .  57 CYS HB2  1 1 
        7 14031 1 1  56 CYS HB3  H  -3.531  -3.807 -22.246 1.00 . A A .  57 CYS HB3  1 1 
        7 14032 1 1  56 CYS HG   H  -3.182  -5.195 -20.051 1.00 . A A .  57 CYS HG   1 1 
        7 14033 1 1  56 CYS N    N  -0.837  -3.712 -24.009 1.00 . A A .  57 CYS N    1 1 
        7 14034 1 1  56 CYS O    O  -3.989  -5.100 -24.863 1.00 . A A .  57 CYS O    1 1 
        7 14035 1 1  56 CYS SG   S  -2.248  -5.347 -20.977 1.00 . A A .  57 CYS SG   1 1 
        7 14036 1 1  57 ARG C    C  -3.956  -3.331 -27.517 1.00 . A A .  58 ARG C    1 1 
        7 14037 1 1  57 ARG CA   C  -4.223  -2.667 -26.169 1.00 . A A .  58 ARG CA   1 1 
        7 14038 1 1  57 ARG CB   C  -4.290  -1.148 -26.341 1.00 . A A .  58 ARG CB   1 1 
        7 14039 1 1  57 ARG CD   C  -5.539  -0.089 -28.246 1.00 . A A .  58 ARG CD   1 1 
        7 14040 1 1  57 ARG CG   C  -5.638  -0.650 -26.836 1.00 . A A .  58 ARG CG   1 1 
        7 14041 1 1  57 ARG CZ   C  -6.641   2.092 -27.973 1.00 . A A .  58 ARG CZ   1 1 
        7 14042 1 1  57 ARG H    H  -2.505  -2.362 -24.971 1.00 . A A .  58 ARG H    1 1 
        7 14043 1 1  57 ARG HA   H  -5.170  -3.020 -25.790 1.00 . A A .  58 ARG HA   1 1 
        7 14044 1 1  57 ARG HB2  H  -4.086  -0.681 -25.388 1.00 . A A .  58 ARG HB2  1 1 
        7 14045 1 1  57 ARG HB3  H  -3.535  -0.845 -27.049 1.00 . A A .  58 ARG HB3  1 1 
        7 14046 1 1  57 ARG HD2  H  -4.615  -0.429 -28.692 1.00 . A A .  58 ARG HD2  1 1 
        7 14047 1 1  57 ARG HD3  H  -6.373  -0.458 -28.825 1.00 . A A .  58 ARG HD3  1 1 
        7 14048 1 1  57 ARG HE   H  -4.732   1.836 -28.490 1.00 . A A .  58 ARG HE   1 1 
        7 14049 1 1  57 ARG HG2  H  -6.337  -1.473 -26.837 1.00 . A A .  58 ARG HG2  1 1 
        7 14050 1 1  57 ARG HG3  H  -5.990   0.126 -26.174 1.00 . A A .  58 ARG HG3  1 1 
        7 14051 1 1  57 ARG HH11 H  -7.825   0.491 -27.629 1.00 . A A .  58 ARG HH11 1 1 
        7 14052 1 1  57 ARG HH12 H  -8.590   2.034 -27.439 1.00 . A A .  58 ARG HH12 1 1 
        7 14053 1 1  57 ARG HH21 H  -5.727   3.874 -28.244 1.00 . A A .  58 ARG HH21 1 1 
        7 14054 1 1  57 ARG HH22 H  -7.396   3.957 -27.790 1.00 . A A .  58 ARG HH22 1 1 
        7 14055 1 1  57 ARG N    N  -3.192  -3.023 -25.202 1.00 . A A .  58 ARG N    1 1 
        7 14056 1 1  57 ARG NE   N  -5.562   1.371 -28.259 1.00 . A A .  58 ARG NE   1 1 
        7 14057 1 1  57 ARG NH1  N  -7.779   1.489 -27.655 1.00 . A A .  58 ARG NH1  1 1 
        7 14058 1 1  57 ARG NH2  N  -6.584   3.416 -28.005 1.00 . A A .  58 ARG NH2  1 1 
        7 14059 1 1  57 ARG O    O  -4.870  -3.852 -28.155 1.00 . A A .  58 ARG O    1 1 
        7 14060 1 1  58 GLN C    C  -2.549  -5.409 -29.205 1.00 . A A .  59 GLN C    1 1 
        7 14061 1 1  58 GLN CA   C  -2.310  -3.902 -29.216 1.00 . A A .  59 GLN CA   1 1 
        7 14062 1 1  58 GLN CB   C  -0.839  -3.610 -29.515 1.00 . A A .  59 GLN CB   1 1 
        7 14063 1 1  58 GLN CD   C  -0.981  -2.698 -31.866 1.00 . A A .  59 GLN CD   1 1 
        7 14064 1 1  58 GLN CG   C  -0.462  -3.809 -30.974 1.00 . A A .  59 GLN CG   1 1 
        7 14065 1 1  58 GLN H    H  -2.013  -2.874 -27.391 1.00 . A A .  59 GLN H    1 1 
        7 14066 1 1  58 GLN HA   H  -2.919  -3.460 -29.990 1.00 . A A .  59 GLN HA   1 1 
        7 14067 1 1  58 GLN HB2  H  -0.625  -2.586 -29.246 1.00 . A A .  59 GLN HB2  1 1 
        7 14068 1 1  58 GLN HB3  H  -0.225  -4.267 -28.914 1.00 . A A .  59 GLN HB3  1 1 
        7 14069 1 1  58 GLN HE21 H   0.705  -1.674 -31.614 1.00 . A A .  59 GLN HE21 1 1 
        7 14070 1 1  58 GLN HE22 H  -0.481  -0.931 -32.628 1.00 . A A .  59 GLN HE22 1 1 
        7 14071 1 1  58 GLN HG2  H   0.614  -3.840 -31.054 1.00 . A A .  59 GLN HG2  1 1 
        7 14072 1 1  58 GLN HG3  H  -0.875  -4.747 -31.314 1.00 . A A .  59 GLN HG3  1 1 
        7 14073 1 1  58 GLN N    N  -2.697  -3.305 -27.944 1.00 . A A .  59 GLN N    1 1 
        7 14074 1 1  58 GLN NE2  N  -0.171  -1.663 -32.055 1.00 . A A .  59 GLN NE2  1 1 
        7 14075 1 1  58 GLN O    O  -3.097  -5.967 -30.157 1.00 . A A .  59 GLN O    1 1 
        7 14076 1 1  58 GLN OE1  O  -2.097  -2.771 -32.380 1.00 . A A .  59 GLN OE1  1 1 
        7 14077 1 1  59 ILE C    C  -3.761  -7.906 -28.203 1.00 . A A .  60 ILE C    1 1 
        7 14078 1 1  59 ILE CA   C  -2.306  -7.502 -27.990 1.00 . A A .  60 ILE CA   1 1 
        7 14079 1 1  59 ILE CB   C  -1.845  -7.998 -26.606 1.00 . A A .  60 ILE CB   1 1 
        7 14080 1 1  59 ILE CD1  C   0.033  -7.681 -24.918 1.00 . A A .  60 ILE CD1  1 1 
        7 14081 1 1  59 ILE CG1  C  -0.378  -7.636 -26.374 1.00 . A A .  60 ILE CG1  1 1 
        7 14082 1 1  59 ILE CG2  C  -2.053  -9.499 -26.485 1.00 . A A .  60 ILE CG2  1 1 
        7 14083 1 1  59 ILE H    H  -1.705  -5.561 -27.400 1.00 . A A .  60 ILE H    1 1 
        7 14084 1 1  59 ILE HA   H  -1.696  -7.981 -28.743 1.00 . A A .  60 ILE HA   1 1 
        7 14085 1 1  59 ILE HB   H  -2.451  -7.512 -25.855 1.00 . A A .  60 ILE HB   1 1 
        7 14086 1 1  59 ILE HD11 H   1.091  -7.889 -24.848 1.00 . A A .  60 ILE HD11 1 1 
        7 14087 1 1  59 ILE HD12 H  -0.179  -6.728 -24.455 1.00 . A A .  60 ILE HD12 1 1 
        7 14088 1 1  59 ILE HD13 H  -0.521  -8.458 -24.412 1.00 . A A .  60 ILE HD13 1 1 
        7 14089 1 1  59 ILE HG12 H   0.247  -8.330 -26.914 1.00 . A A .  60 ILE HG12 1 1 
        7 14090 1 1  59 ILE HG13 H  -0.197  -6.635 -26.740 1.00 . A A .  60 ILE HG13 1 1 
        7 14091 1 1  59 ILE HG21 H  -3.107  -9.709 -26.373 1.00 . A A .  60 ILE HG21 1 1 
        7 14092 1 1  59 ILE HG22 H  -1.683  -9.987 -27.374 1.00 . A A .  60 ILE HG22 1 1 
        7 14093 1 1  59 ILE HG23 H  -1.519  -9.868 -25.621 1.00 . A A .  60 ILE HG23 1 1 
        7 14094 1 1  59 ILE N    N  -2.135  -6.061 -28.125 1.00 . A A .  60 ILE N    1 1 
        7 14095 1 1  59 ILE O    O  -4.047  -8.948 -28.796 1.00 . A A .  60 ILE O    1 1 
        7 14096 1 1  60 LEU C    C  -6.554  -7.160 -29.306 1.00 . A A .  61 LEU C    1 1 
        7 14097 1 1  60 LEU CA   C  -6.104  -7.343 -27.860 1.00 . A A .  61 LEU CA   1 1 
        7 14098 1 1  60 LEU CB   C  -6.909  -6.420 -26.943 1.00 . A A .  61 LEU CB   1 1 
        7 14099 1 1  60 LEU CD1  C  -7.093  -5.323 -24.698 1.00 . A A .  61 LEU CD1  1 1 
        7 14100 1 1  60 LEU CD2  C  -7.364  -7.801 -24.902 1.00 . A A .  61 LEU CD2  1 1 
        7 14101 1 1  60 LEU CG   C  -6.650  -6.572 -25.444 1.00 . A A .  61 LEU CG   1 1 
        7 14102 1 1  60 LEU H    H  -4.388  -6.260 -27.259 1.00 . A A .  61 LEU H    1 1 
        7 14103 1 1  60 LEU HA   H  -6.278  -8.368 -27.569 1.00 . A A .  61 LEU HA   1 1 
        7 14104 1 1  60 LEU HB2  H  -6.680  -5.401 -27.217 1.00 . A A .  61 LEU HB2  1 1 
        7 14105 1 1  60 LEU HB3  H  -7.957  -6.612 -27.120 1.00 . A A .  61 LEU HB3  1 1 
        7 14106 1 1  60 LEU HD11 H  -7.638  -5.609 -23.810 1.00 . A A .  61 LEU HD11 1 1 
        7 14107 1 1  60 LEU HD12 H  -7.729  -4.728 -25.336 1.00 . A A .  61 LEU HD12 1 1 
        7 14108 1 1  60 LEU HD13 H  -6.225  -4.744 -24.416 1.00 . A A .  61 LEU HD13 1 1 
        7 14109 1 1  60 LEU HD21 H  -7.170  -7.891 -23.842 1.00 . A A .  61 LEU HD21 1 1 
        7 14110 1 1  60 LEU HD22 H  -6.998  -8.683 -25.409 1.00 . A A .  61 LEU HD22 1 1 
        7 14111 1 1  60 LEU HD23 H  -8.426  -7.704 -25.067 1.00 . A A .  61 LEU HD23 1 1 
        7 14112 1 1  60 LEU HG   H  -5.589  -6.699 -25.280 1.00 . A A .  61 LEU HG   1 1 
        7 14113 1 1  60 LEU N    N  -4.676  -7.074 -27.721 1.00 . A A .  61 LEU N    1 1 
        7 14114 1 1  60 LEU O    O  -7.534  -7.761 -29.743 1.00 . A A .  61 LEU O    1 1 
        7 14115 1 1  61 GLY C    C  -5.960  -7.305 -32.307 1.00 . A A .  62 GLY C    1 1 
        7 14116 1 1  61 GLY CA   C  -6.165  -6.081 -31.436 1.00 . A A .  62 GLY CA   1 1 
        7 14117 1 1  61 GLY H    H  -5.055  -5.875 -29.645 1.00 . A A .  62 GLY H    1 1 
        7 14118 1 1  61 GLY HA2  H  -7.200  -5.780 -31.494 1.00 . A A .  62 GLY HA2  1 1 
        7 14119 1 1  61 GLY HA3  H  -5.545  -5.280 -31.809 1.00 . A A .  62 GLY HA3  1 1 
        7 14120 1 1  61 GLY N    N  -5.826  -6.327 -30.046 1.00 . A A .  62 GLY N    1 1 
        7 14121 1 1  61 GLY O    O  -6.540  -7.409 -33.387 1.00 . A A .  62 GLY O    1 1 
        7 14122 1 1  62 GLN C    C  -5.800 -10.573 -32.172 1.00 . A A .  63 GLN C    1 1 
        7 14123 1 1  62 GLN CA   C  -4.850  -9.453 -32.583 1.00 . A A .  63 GLN CA   1 1 
        7 14124 1 1  62 GLN CB   C  -3.401  -9.888 -32.361 1.00 . A A .  63 GLN CB   1 1 
        7 14125 1 1  62 GLN CD   C  -2.036  -8.067 -33.456 1.00 . A A .  63 GLN CD   1 1 
        7 14126 1 1  62 GLN CG   C  -2.472  -9.517 -33.505 1.00 . A A .  63 GLN CG   1 1 
        7 14127 1 1  62 GLN H    H  -4.700  -8.091 -30.970 1.00 . A A .  63 GLN H    1 1 
        7 14128 1 1  62 GLN HA   H  -4.996  -9.241 -33.632 1.00 . A A .  63 GLN HA   1 1 
        7 14129 1 1  62 GLN HB2  H  -3.031  -9.423 -31.460 1.00 . A A .  63 GLN HB2  1 1 
        7 14130 1 1  62 GLN HB3  H  -3.375 -10.962 -32.239 1.00 . A A .  63 GLN HB3  1 1 
        7 14131 1 1  62 GLN HE21 H  -0.161  -8.591 -33.860 1.00 . A A .  63 GLN HE21 1 1 
        7 14132 1 1  62 GLN HE22 H  -0.439  -6.899 -33.653 1.00 . A A .  63 GLN HE22 1 1 
        7 14133 1 1  62 GLN HG2  H  -1.593 -10.143 -33.457 1.00 . A A .  63 GLN HG2  1 1 
        7 14134 1 1  62 GLN HG3  H  -2.985  -9.692 -34.440 1.00 . A A .  63 GLN HG3  1 1 
        7 14135 1 1  62 GLN N    N  -5.132  -8.232 -31.838 1.00 . A A .  63 GLN N    1 1 
        7 14136 1 1  62 GLN NE2  N  -0.748  -7.827 -33.679 1.00 . A A .  63 GLN NE2  1 1 
        7 14137 1 1  62 GLN O    O  -6.255 -11.354 -33.008 1.00 . A A .  63 GLN O    1 1 
        7 14138 1 1  62 GLN OE1  O  -2.846  -7.170 -33.221 1.00 . A A .  63 GLN OE1  1 1 
        7 14139 1 1  63 LEU C    C  -8.447 -11.315 -30.630 1.00 . A A .  64 LEU C    1 1 
        7 14140 1 1  63 LEU CA   C  -6.989 -11.673 -30.355 1.00 . A A .  64 LEU CA   1 1 
        7 14141 1 1  63 LEU CB   C  -6.771 -11.850 -28.852 1.00 . A A .  64 LEU CB   1 1 
        7 14142 1 1  63 LEU CD1  C  -5.229 -12.019 -26.883 1.00 . A A .  64 LEU CD1  1 1 
        7 14143 1 1  63 LEU CD2  C  -4.733 -13.306 -28.969 1.00 . A A .  64 LEU CD2  1 1 
        7 14144 1 1  63 LEU CG   C  -5.320 -12.022 -28.400 1.00 . A A .  64 LEU CG   1 1 
        7 14145 1 1  63 LEU H    H  -5.701  -9.997 -30.260 1.00 . A A .  64 LEU H    1 1 
        7 14146 1 1  63 LEU HA   H  -6.758 -12.601 -30.856 1.00 . A A .  64 LEU HA   1 1 
        7 14147 1 1  63 LEU HB2  H  -7.170 -10.979 -28.354 1.00 . A A .  64 LEU HB2  1 1 
        7 14148 1 1  63 LEU HB3  H  -7.322 -12.726 -28.539 1.00 . A A .  64 LEU HB3  1 1 
        7 14149 1 1  63 LEU HD11 H  -4.194 -11.946 -26.583 1.00 . A A .  64 LEU HD11 1 1 
        7 14150 1 1  63 LEU HD12 H  -5.652 -12.935 -26.495 1.00 . A A .  64 LEU HD12 1 1 
        7 14151 1 1  63 LEU HD13 H  -5.778 -11.175 -26.490 1.00 . A A .  64 LEU HD13 1 1 
        7 14152 1 1  63 LEU HD21 H  -5.468 -13.790 -29.595 1.00 . A A .  64 LEU HD21 1 1 
        7 14153 1 1  63 LEU HD22 H  -4.459 -13.965 -28.159 1.00 . A A .  64 LEU HD22 1 1 
        7 14154 1 1  63 LEU HD23 H  -3.857 -13.072 -29.556 1.00 . A A .  64 LEU HD23 1 1 
        7 14155 1 1  63 LEU HG   H  -4.733 -11.193 -28.771 1.00 . A A .  64 LEU HG   1 1 
        7 14156 1 1  63 LEU N    N  -6.094 -10.647 -30.879 1.00 . A A .  64 LEU N    1 1 
        7 14157 1 1  63 LEU O    O  -9.305 -12.193 -30.716 1.00 . A A .  64 LEU O    1 1 
        7 14158 1 1  64 GLN C    C -10.677 -10.277 -32.228 1.00 . A A .  65 GLN C    1 1 
        7 14159 1 1  64 GLN CA   C -10.071  -9.549 -31.034 1.00 . A A .  65 GLN CA   1 1 
        7 14160 1 1  64 GLN CB   C -10.066  -8.041 -31.290 1.00 . A A .  65 GLN CB   1 1 
        7 14161 1 1  64 GLN CD   C -11.143  -5.871 -30.569 1.00 . A A .  65 GLN CD   1 1 
        7 14162 1 1  64 GLN CG   C -10.618  -7.225 -30.132 1.00 . A A .  65 GLN CG   1 1 
        7 14163 1 1  64 GLN H    H  -7.990  -9.370 -30.687 1.00 . A A .  65 GLN H    1 1 
        7 14164 1 1  64 GLN HA   H -10.672  -9.754 -30.161 1.00 . A A .  65 GLN HA   1 1 
        7 14165 1 1  64 GLN HB2  H  -9.051  -7.723 -31.476 1.00 . A A .  65 GLN HB2  1 1 
        7 14166 1 1  64 GLN HB3  H -10.665  -7.834 -32.164 1.00 . A A .  65 GLN HB3  1 1 
        7 14167 1 1  64 GLN HE21 H -12.625  -5.994 -29.250 1.00 . A A .  65 GLN HE21 1 1 
        7 14168 1 1  64 GLN HE22 H -12.591  -4.559 -30.210 1.00 . A A .  65 GLN HE22 1 1 
        7 14169 1 1  64 GLN HG2  H -11.425  -7.776 -29.672 1.00 . A A .  65 GLN HG2  1 1 
        7 14170 1 1  64 GLN HG3  H  -9.829  -7.072 -29.409 1.00 . A A .  65 GLN HG3  1 1 
        7 14171 1 1  64 GLN N    N  -8.718 -10.021 -30.767 1.00 . A A .  65 GLN N    1 1 
        7 14172 1 1  64 GLN NE2  N -12.230  -5.430 -29.948 1.00 . A A .  65 GLN NE2  1 1 
        7 14173 1 1  64 GLN O    O -11.689 -10.970 -32.117 1.00 . A A .  65 GLN O    1 1 
        7 14174 1 1  64 GLN OE1  O -10.579  -5.231 -31.456 1.00 . A A .  65 GLN OE1  1 1 
        7 14175 1 1  65 PRO C    C -10.304 -12.266 -34.624 1.00 . A A .  66 PRO C    1 1 
        7 14176 1 1  65 PRO CA   C -10.504 -10.755 -34.639 1.00 . A A .  66 PRO CA   1 1 
        7 14177 1 1  65 PRO CB   C  -9.626 -10.110 -35.716 1.00 . A A .  66 PRO CB   1 1 
        7 14178 1 1  65 PRO CD   C  -8.833  -9.308 -33.608 1.00 . A A .  66 PRO CD   1 1 
        7 14179 1 1  65 PRO CG   C  -8.393  -9.687 -34.995 1.00 . A A .  66 PRO CG   1 1 
        7 14180 1 1  65 PRO HA   H -11.542 -10.532 -34.838 1.00 . A A .  66 PRO HA   1 1 
        7 14181 1 1  65 PRO HB2  H  -9.406 -10.836 -36.486 1.00 . A A .  66 PRO HB2  1 1 
        7 14182 1 1  65 PRO HB3  H -10.141  -9.265 -36.146 1.00 . A A .  66 PRO HB3  1 1 
        7 14183 1 1  65 PRO HD2  H  -8.071  -9.563 -32.887 1.00 . A A .  66 PRO HD2  1 1 
        7 14184 1 1  65 PRO HD3  H  -9.063  -8.254 -33.560 1.00 . A A .  66 PRO HD3  1 1 
        7 14185 1 1  65 PRO HG2  H  -7.691 -10.506 -34.955 1.00 . A A .  66 PRO HG2  1 1 
        7 14186 1 1  65 PRO HG3  H  -7.951  -8.837 -35.493 1.00 . A A .  66 PRO HG3  1 1 
        7 14187 1 1  65 PRO N    N -10.045 -10.120 -33.401 1.00 . A A .  66 PRO N    1 1 
        7 14188 1 1  65 PRO O    O -10.898 -12.988 -35.426 1.00 . A A .  66 PRO O    1 1 
        7 14189 1 1  66 SER C    C  -9.929 -14.769 -32.401 1.00 . A A .  67 SER C    1 1 
        7 14190 1 1  66 SER CA   C  -9.186 -14.165 -33.589 1.00 . A A .  67 SER CA   1 1 
        7 14191 1 1  66 SER CB   C  -7.682 -14.400 -33.438 1.00 . A A .  67 SER CB   1 1 
        7 14192 1 1  66 SER H    H  -9.025 -12.112 -33.096 1.00 . A A .  67 SER H    1 1 
        7 14193 1 1  66 SER HA   H  -9.527 -14.645 -34.495 1.00 . A A .  67 SER HA   1 1 
        7 14194 1 1  66 SER HB2  H  -7.367 -14.075 -32.458 1.00 . A A .  67 SER HB2  1 1 
        7 14195 1 1  66 SER HB3  H  -7.472 -15.453 -33.554 1.00 . A A .  67 SER HB3  1 1 
        7 14196 1 1  66 SER HG   H  -6.026 -13.649 -34.166 1.00 . A A .  67 SER HG   1 1 
        7 14197 1 1  66 SER N    N  -9.467 -12.738 -33.707 1.00 . A A .  67 SER N    1 1 
        7 14198 1 1  66 SER O    O  -9.498 -15.770 -31.829 1.00 . A A .  67 SER O    1 1 
        7 14199 1 1  66 SER OG   O  -6.952 -13.678 -34.415 1.00 . A A .  67 SER OG   1 1 
        7 14200 1 1  67 LEU C    C -12.725 -15.805 -31.335 1.00 . A A .  68 LEU C    1 1 
        7 14201 1 1  67 LEU CA   C -11.853 -14.628 -30.916 1.00 . A A .  68 LEU CA   1 1 
        7 14202 1 1  67 LEU CB   C -12.728 -13.496 -30.375 1.00 . A A .  68 LEU CB   1 1 
        7 14203 1 1  67 LEU CD1  C -12.916 -11.420 -28.981 1.00 . A A .  68 LEU CD1  1 1 
        7 14204 1 1  67 LEU CD2  C -12.256 -13.585 -27.914 1.00 . A A .  68 LEU CD2  1 1 
        7 14205 1 1  67 LEU CG   C -12.171 -12.733 -29.173 1.00 . A A .  68 LEU CG   1 1 
        7 14206 1 1  67 LEU H    H -11.341 -13.359 -32.531 1.00 . A A .  68 LEU H    1 1 
        7 14207 1 1  67 LEU HA   H -11.177 -14.953 -30.139 1.00 . A A .  68 LEU HA   1 1 
        7 14208 1 1  67 LEU HB2  H -12.882 -12.786 -31.174 1.00 . A A .  68 LEU HB2  1 1 
        7 14209 1 1  67 LEU HB3  H -13.678 -13.922 -30.087 1.00 . A A .  68 LEU HB3  1 1 
        7 14210 1 1  67 LEU HD11 H -13.967 -11.572 -29.176 1.00 . A A .  68 LEU HD11 1 1 
        7 14211 1 1  67 LEU HD12 H -12.526 -10.682 -29.666 1.00 . A A .  68 LEU HD12 1 1 
        7 14212 1 1  67 LEU HD13 H -12.783 -11.076 -27.966 1.00 . A A .  68 LEU HD13 1 1 
        7 14213 1 1  67 LEU HD21 H -13.174 -14.152 -27.926 1.00 . A A .  68 LEU HD21 1 1 
        7 14214 1 1  67 LEU HD22 H -12.239 -12.945 -27.045 1.00 . A A .  68 LEU HD22 1 1 
        7 14215 1 1  67 LEU HD23 H -11.415 -14.261 -27.881 1.00 . A A .  68 LEU HD23 1 1 
        7 14216 1 1  67 LEU HG   H -11.130 -12.501 -29.351 1.00 . A A .  68 LEU HG   1 1 
        7 14217 1 1  67 LEU N    N -11.048 -14.152 -32.037 1.00 . A A .  68 LEU N    1 1 
        7 14218 1 1  67 LEU O    O -12.968 -16.721 -30.548 1.00 . A A .  68 LEU O    1 1 
        7 14219 1 1  68 GLN C    C -13.203 -18.054 -33.502 1.00 . A A .  69 GLN C    1 1 
        7 14220 1 1  68 GLN CA   C -14.039 -16.844 -33.101 1.00 . A A .  69 GLN CA   1 1 
        7 14221 1 1  68 GLN CB   C -14.843 -16.344 -34.302 1.00 . A A .  69 GLN CB   1 1 
        7 14222 1 1  68 GLN CD   C -17.299 -15.749 -34.365 1.00 . A A .  69 GLN CD   1 1 
        7 14223 1 1  68 GLN CG   C -16.271 -16.864 -34.337 1.00 . A A .  69 GLN CG   1 1 
        7 14224 1 1  68 GLN H    H -12.966 -15.020 -33.157 1.00 . A A .  69 GLN H    1 1 
        7 14225 1 1  68 GLN HA   H -14.723 -17.138 -32.319 1.00 . A A .  69 GLN HA   1 1 
        7 14226 1 1  68 GLN HB2  H -14.877 -15.265 -34.274 1.00 . A A .  69 GLN HB2  1 1 
        7 14227 1 1  68 GLN HB3  H -14.346 -16.657 -35.209 1.00 . A A .  69 GLN HB3  1 1 
        7 14228 1 1  68 GLN HE21 H -16.446 -14.971 -35.984 1.00 . A A .  69 GLN HE21 1 1 
        7 14229 1 1  68 GLN HE22 H -17.831 -14.129 -35.384 1.00 . A A .  69 GLN HE22 1 1 
        7 14230 1 1  68 GLN HG2  H -16.398 -17.471 -35.223 1.00 . A A .  69 GLN HG2  1 1 
        7 14231 1 1  68 GLN HG3  H -16.441 -17.470 -33.460 1.00 . A A .  69 GLN HG3  1 1 
        7 14232 1 1  68 GLN N    N -13.194 -15.777 -32.578 1.00 . A A .  69 GLN N    1 1 
        7 14233 1 1  68 GLN NE2  N -17.181 -14.859 -35.342 1.00 . A A .  69 GLN NE2  1 1 
        7 14234 1 1  68 GLN O    O -13.507 -19.186 -33.124 1.00 . A A .  69 GLN O    1 1 
        7 14235 1 1  68 GLN OE1  O -18.188 -15.690 -33.516 1.00 . A A .  69 GLN OE1  1 1 
        7 14236 1 1  69 THR C    C -10.328 -19.329 -33.610 1.00 . A A .  70 THR C    1 1 
        7 14237 1 1  69 THR CA   C -11.266 -18.878 -34.724 1.00 . A A .  70 THR CA   1 1 
        7 14238 1 1  69 THR CB   C -10.427 -18.437 -35.938 1.00 . A A .  70 THR CB   1 1 
        7 14239 1 1  69 THR CG2  C -10.153 -19.614 -36.863 1.00 . A A .  70 THR CG2  1 1 
        7 14240 1 1  69 THR H    H -11.955 -16.885 -34.538 1.00 . A A .  70 THR H    1 1 
        7 14241 1 1  69 THR HA   H -11.883 -19.713 -35.023 1.00 . A A .  70 THR HA   1 1 
        7 14242 1 1  69 THR HB   H  -9.482 -18.050 -35.584 1.00 . A A .  70 THR HB   1 1 
        7 14243 1 1  69 THR HG1  H -11.973 -17.729 -36.938 1.00 . A A .  70 THR HG1  1 1 
        7 14244 1 1  69 THR HG21 H  -9.108 -19.622 -37.137 1.00 . A A .  70 THR HG21 1 1 
        7 14245 1 1  69 THR HG22 H -10.758 -19.522 -37.753 1.00 . A A .  70 THR HG22 1 1 
        7 14246 1 1  69 THR HG23 H -10.399 -20.535 -36.355 1.00 . A A .  70 THR HG23 1 1 
        7 14247 1 1  69 THR N    N -12.146 -17.808 -34.271 1.00 . A A .  70 THR N    1 1 
        7 14248 1 1  69 THR O    O  -9.913 -20.485 -33.566 1.00 . A A .  70 THR O    1 1 
        7 14249 1 1  69 THR OG1  O -11.112 -17.407 -36.660 1.00 . A A .  70 THR OG1  1 1 
        7 14250 1 1  70 GLY C    C  -9.590 -19.928 -30.812 1.00 . A A .  71 GLY C    1 1 
        7 14251 1 1  70 GLY CA   C  -9.113 -18.729 -31.607 1.00 . A A .  71 GLY CA   1 1 
        7 14252 1 1  70 GLY H    H -10.361 -17.499 -32.796 1.00 . A A .  71 GLY H    1 1 
        7 14253 1 1  70 GLY HA2  H  -8.129 -18.939 -32.000 1.00 . A A .  71 GLY HA2  1 1 
        7 14254 1 1  70 GLY HA3  H  -9.053 -17.876 -30.948 1.00 . A A .  71 GLY HA3  1 1 
        7 14255 1 1  70 GLY N    N  -9.999 -18.406 -32.711 1.00 . A A .  71 GLY N    1 1 
        7 14256 1 1  70 GLY O    O -10.726 -20.376 -30.972 1.00 . A A .  71 GLY O    1 1 
        7 14257 1 1  71 SER C    C  -9.171 -21.220 -27.664 1.00 . A A .  72 SER C    1 1 
        7 14258 1 1  71 SER CA   C  -9.057 -21.610 -29.134 1.00 . A A .  72 SER CA   1 1 
        7 14259 1 1  71 SER CB   C  -8.001 -22.705 -29.304 1.00 . A A .  72 SER CB   1 1 
        7 14260 1 1  71 SER H    H  -7.830 -20.049 -29.871 1.00 . A A .  72 SER H    1 1 
        7 14261 1 1  71 SER HA   H -10.011 -21.987 -29.471 1.00 . A A .  72 SER HA   1 1 
        7 14262 1 1  71 SER HB2  H  -8.443 -23.664 -29.081 1.00 . A A .  72 SER HB2  1 1 
        7 14263 1 1  71 SER HB3  H  -7.644 -22.701 -30.323 1.00 . A A .  72 SER HB3  1 1 
        7 14264 1 1  71 SER HG   H  -6.644 -21.570 -28.463 1.00 . A A .  72 SER HG   1 1 
        7 14265 1 1  71 SER N    N  -8.720 -20.452 -29.954 1.00 . A A .  72 SER N    1 1 
        7 14266 1 1  71 SER O    O  -9.080 -20.044 -27.315 1.00 . A A .  72 SER O    1 1 
        7 14267 1 1  71 SER OG   O  -6.904 -22.493 -28.433 1.00 . A A .  72 SER OG   1 1 
        7 14268 1 1  72 GLU C    C  -8.314 -21.176 -24.849 1.00 . A A .  73 GLU C    1 1 
        7 14269 1 1  72 GLU CA   C  -9.500 -21.980 -25.375 1.00 . A A .  73 GLU CA   1 1 
        7 14270 1 1  72 GLU CB   C  -9.605 -23.308 -24.623 1.00 . A A .  73 GLU CB   1 1 
        7 14271 1 1  72 GLU CD   C  -8.510 -25.507 -24.033 1.00 . A A .  73 GLU CD   1 1 
        7 14272 1 1  72 GLU CG   C  -8.363 -24.176 -24.744 1.00 . A A .  73 GLU CG   1 1 
        7 14273 1 1  72 GLU H    H  -9.437 -23.134 -27.148 1.00 . A A .  73 GLU H    1 1 
        7 14274 1 1  72 GLU HA   H -10.404 -21.413 -25.212 1.00 . A A .  73 GLU HA   1 1 
        7 14275 1 1  72 GLU HB2  H  -9.774 -23.103 -23.576 1.00 . A A .  73 GLU HB2  1 1 
        7 14276 1 1  72 GLU HB3  H -10.446 -23.863 -25.012 1.00 . A A .  73 GLU HB3  1 1 
        7 14277 1 1  72 GLU HG2  H  -8.172 -24.363 -25.790 1.00 . A A .  73 GLU HG2  1 1 
        7 14278 1 1  72 GLU HG3  H  -7.526 -23.645 -24.314 1.00 . A A .  73 GLU HG3  1 1 
        7 14279 1 1  72 GLU N    N  -9.372 -22.217 -26.808 1.00 . A A .  73 GLU N    1 1 
        7 14280 1 1  72 GLU O    O  -8.442 -20.423 -23.884 1.00 . A A .  73 GLU O    1 1 
        7 14281 1 1  72 GLU OE1  O  -9.602 -25.769 -23.486 1.00 . A A .  73 GLU OE1  1 1 
        7 14282 1 1  72 GLU OE2  O  -7.535 -26.287 -24.025 1.00 . A A .  73 GLU OE2  1 1 
        7 14283 1 1  73 GLU C    C  -6.070 -19.144 -25.389 1.00 . A A .  74 GLU C    1 1 
        7 14284 1 1  73 GLU CA   C  -5.953 -20.636 -25.087 1.00 . A A .  74 GLU CA   1 1 
        7 14285 1 1  73 GLU CB   C  -4.731 -21.217 -25.801 1.00 . A A .  74 GLU CB   1 1 
        7 14286 1 1  73 GLU CD   C  -3.356 -23.279 -26.288 1.00 . A A .  74 GLU CD   1 1 
        7 14287 1 1  73 GLU CG   C  -4.673 -22.735 -25.768 1.00 . A A .  74 GLU CG   1 1 
        7 14288 1 1  73 GLU H    H  -7.124 -21.958 -26.253 1.00 . A A .  74 GLU H    1 1 
        7 14289 1 1  73 GLU HA   H  -5.832 -20.767 -24.023 1.00 . A A .  74 GLU HA   1 1 
        7 14290 1 1  73 GLU HB2  H  -4.749 -20.900 -26.834 1.00 . A A .  74 GLU HB2  1 1 
        7 14291 1 1  73 GLU HB3  H  -3.839 -20.833 -25.332 1.00 . A A .  74 GLU HB3  1 1 
        7 14292 1 1  73 GLU HG2  H  -4.802 -23.065 -24.748 1.00 . A A .  74 GLU HG2  1 1 
        7 14293 1 1  73 GLU HG3  H  -5.473 -23.127 -26.378 1.00 . A A .  74 GLU HG3  1 1 
        7 14294 1 1  73 GLU N    N  -7.162 -21.344 -25.492 1.00 . A A .  74 GLU N    1 1 
        7 14295 1 1  73 GLU O    O  -5.736 -18.302 -24.553 1.00 . A A .  74 GLU O    1 1 
        7 14296 1 1  73 GLU OE1  O  -3.142 -23.238 -27.517 1.00 . A A .  74 GLU OE1  1 1 
        7 14297 1 1  73 GLU OE2  O  -2.541 -23.746 -25.465 1.00 . A A .  74 GLU OE2  1 1 
        7 14298 1 1  74 LEU C    C  -7.707 -16.713 -26.103 1.00 . A A .  75 LEU C    1 1 
        7 14299 1 1  74 LEU CA   C  -6.707 -17.435 -27.000 1.00 . A A .  75 LEU CA   1 1 
        7 14300 1 1  74 LEU CB   C  -7.168 -17.365 -28.457 1.00 . A A .  75 LEU CB   1 1 
        7 14301 1 1  74 LEU CD1  C  -6.267 -16.351 -30.565 1.00 . A A .  75 LEU CD1  1 1 
        7 14302 1 1  74 LEU CD2  C  -8.124 -15.218 -29.330 1.00 . A A .  75 LEU CD2  1 1 
        7 14303 1 1  74 LEU CG   C  -6.864 -16.062 -29.196 1.00 . A A .  75 LEU CG   1 1 
        7 14304 1 1  74 LEU H    H  -6.795 -19.539 -27.209 1.00 . A A .  75 LEU H    1 1 
        7 14305 1 1  74 LEU HA   H  -5.746 -16.949 -26.912 1.00 . A A .  75 LEU HA   1 1 
        7 14306 1 1  74 LEU HB2  H  -6.689 -18.169 -28.994 1.00 . A A .  75 LEU HB2  1 1 
        7 14307 1 1  74 LEU HB3  H  -8.239 -17.514 -28.472 1.00 . A A .  75 LEU HB3  1 1 
        7 14308 1 1  74 LEU HD11 H  -6.796 -17.174 -31.021 1.00 . A A .  75 LEU HD11 1 1 
        7 14309 1 1  74 LEU HD12 H  -5.224 -16.608 -30.454 1.00 . A A .  75 LEU HD12 1 1 
        7 14310 1 1  74 LEU HD13 H  -6.357 -15.474 -31.189 1.00 . A A .  75 LEU HD13 1 1 
        7 14311 1 1  74 LEU HD21 H  -8.329 -14.728 -28.390 1.00 . A A .  75 LEU HD21 1 1 
        7 14312 1 1  74 LEU HD22 H  -8.957 -15.854 -29.593 1.00 . A A .  75 LEU HD22 1 1 
        7 14313 1 1  74 LEU HD23 H  -7.980 -14.475 -30.099 1.00 . A A .  75 LEU HD23 1 1 
        7 14314 1 1  74 LEU HG   H  -6.139 -15.495 -28.629 1.00 . A A .  75 LEU HG   1 1 
        7 14315 1 1  74 LEU N    N  -6.546 -18.824 -26.587 1.00 . A A .  75 LEU N    1 1 
        7 14316 1 1  74 LEU O    O  -7.454 -15.598 -25.646 1.00 . A A .  75 LEU O    1 1 
        7 14317 1 1  75 ARG C    C  -9.310 -16.347 -23.662 1.00 . A A .  76 ARG C    1 1 
        7 14318 1 1  75 ARG CA   C  -9.881 -16.774 -25.011 1.00 . A A .  76 ARG CA   1 1 
        7 14319 1 1  75 ARG CB   C -11.017 -17.777 -24.801 1.00 . A A .  76 ARG CB   1 1 
        7 14320 1 1  75 ARG CD   C -13.495 -18.194 -24.732 1.00 . A A .  76 ARG CD   1 1 
        7 14321 1 1  75 ARG CG   C -12.398 -17.143 -24.809 1.00 . A A .  76 ARG CG   1 1 
        7 14322 1 1  75 ARG CZ   C -14.918 -19.191 -22.992 1.00 . A A .  76 ARG CZ   1 1 
        7 14323 1 1  75 ARG H    H  -8.987 -18.242 -26.248 1.00 . A A .  76 ARG H    1 1 
        7 14324 1 1  75 ARG HA   H -10.271 -15.904 -25.517 1.00 . A A .  76 ARG HA   1 1 
        7 14325 1 1  75 ARG HB2  H -10.980 -18.516 -25.588 1.00 . A A .  76 ARG HB2  1 1 
        7 14326 1 1  75 ARG HB3  H -10.877 -18.268 -23.850 1.00 . A A .  76 ARG HB3  1 1 
        7 14327 1 1  75 ARG HD2  H -14.385 -17.802 -25.200 1.00 . A A .  76 ARG HD2  1 1 
        7 14328 1 1  75 ARG HD3  H -13.168 -19.076 -25.261 1.00 . A A .  76 ARG HD3  1 1 
        7 14329 1 1  75 ARG HE   H -13.155 -18.317 -22.660 1.00 . A A .  76 ARG HE   1 1 
        7 14330 1 1  75 ARG HG2  H -12.486 -16.483 -23.959 1.00 . A A .  76 ARG HG2  1 1 
        7 14331 1 1  75 ARG HG3  H -12.519 -16.577 -25.722 1.00 . A A .  76 ARG HG3  1 1 
        7 14332 1 1  75 ARG HH11 H -15.660 -19.307 -24.867 1.00 . A A .  76 ARG HH11 1 1 
        7 14333 1 1  75 ARG HH12 H -16.653 -20.006 -23.630 1.00 . A A .  76 ARG HH12 1 1 
        7 14334 1 1  75 ARG HH21 H -14.454 -19.234 -21.025 1.00 . A A .  76 ARG HH21 1 1 
        7 14335 1 1  75 ARG HH22 H -15.966 -19.964 -21.446 1.00 . A A .  76 ARG HH22 1 1 
        7 14336 1 1  75 ARG N    N  -8.844 -17.356 -25.855 1.00 . A A .  76 ARG N    1 1 
        7 14337 1 1  75 ARG NE   N -13.807 -18.557 -23.351 1.00 . A A .  76 ARG NE   1 1 
        7 14338 1 1  75 ARG NH1  N -15.817 -19.528 -23.904 1.00 . A A .  76 ARG NH1  1 1 
        7 14339 1 1  75 ARG NH2  N -15.130 -19.487 -21.715 1.00 . A A .  76 ARG NH2  1 1 
        7 14340 1 1  75 ARG O    O  -9.519 -15.218 -23.219 1.00 . A A .  76 ARG O    1 1 
        7 14341 1 1  76 SER C    C  -7.169 -15.690 -21.762 1.00 . A A .  77 SER C    1 1 
        7 14342 1 1  76 SER CA   C  -7.990 -16.975 -21.716 1.00 . A A .  77 SER CA   1 1 
        7 14343 1 1  76 SER CB   C  -7.107 -18.143 -21.274 1.00 . A A .  77 SER CB   1 1 
        7 14344 1 1  76 SER H    H  -8.457 -18.139 -23.422 1.00 . A A .  77 SER H    1 1 
        7 14345 1 1  76 SER HA   H  -8.791 -16.851 -21.003 1.00 . A A .  77 SER HA   1 1 
        7 14346 1 1  76 SER HB2  H  -6.607 -18.560 -22.135 1.00 . A A .  77 SER HB2  1 1 
        7 14347 1 1  76 SER HB3  H  -6.370 -17.786 -20.569 1.00 . A A .  77 SER HB3  1 1 
        7 14348 1 1  76 SER HG   H  -7.589 -20.018 -20.976 1.00 . A A .  77 SER HG   1 1 
        7 14349 1 1  76 SER N    N  -8.588 -17.257 -23.016 1.00 . A A .  77 SER N    1 1 
        7 14350 1 1  76 SER O    O  -7.239 -14.861 -20.854 1.00 . A A .  77 SER O    1 1 
        7 14351 1 1  76 SER OG   O  -7.877 -19.159 -20.656 1.00 . A A .  77 SER OG   1 1 
        7 14352 1 1  77 LEU C    C  -6.405 -13.081 -23.028 1.00 . A A .  78 LEU C    1 1 
        7 14353 1 1  77 LEU CA   C  -5.555 -14.348 -22.995 1.00 . A A .  78 LEU CA   1 1 
        7 14354 1 1  77 LEU CB   C  -4.733 -14.457 -24.280 1.00 . A A .  78 LEU CB   1 1 
        7 14355 1 1  77 LEU CD1  C  -2.560 -13.802 -23.214 1.00 . A A .  78 LEU CD1  1 1 
        7 14356 1 1  77 LEU CD2  C  -3.117 -16.220 -23.527 1.00 . A A .  78 LEU CD2  1 1 
        7 14357 1 1  77 LEU CG   C  -3.258 -14.819 -24.105 1.00 . A A .  78 LEU CG   1 1 
        7 14358 1 1  77 LEU H    H  -6.378 -16.225 -23.519 1.00 . A A .  78 LEU H    1 1 
        7 14359 1 1  77 LEU HA   H  -4.883 -14.294 -22.151 1.00 . A A .  78 LEU HA   1 1 
        7 14360 1 1  77 LEU HB2  H  -5.187 -15.214 -24.900 1.00 . A A .  78 LEU HB2  1 1 
        7 14361 1 1  77 LEU HB3  H  -4.782 -13.503 -24.786 1.00 . A A .  78 LEU HB3  1 1 
        7 14362 1 1  77 LEU HD11 H  -2.173 -14.297 -22.337 1.00 . A A .  78 LEU HD11 1 1 
        7 14363 1 1  77 LEU HD12 H  -3.266 -13.040 -22.917 1.00 . A A .  78 LEU HD12 1 1 
        7 14364 1 1  77 LEU HD13 H  -1.748 -13.345 -23.760 1.00 . A A .  78 LEU HD13 1 1 
        7 14365 1 1  77 LEU HD21 H  -4.030 -16.492 -23.018 1.00 . A A .  78 LEU HD21 1 1 
        7 14366 1 1  77 LEU HD22 H  -2.296 -16.240 -22.825 1.00 . A A .  78 LEU HD22 1 1 
        7 14367 1 1  77 LEU HD23 H  -2.928 -16.921 -24.326 1.00 . A A .  78 LEU HD23 1 1 
        7 14368 1 1  77 LEU HG   H  -2.772 -14.805 -25.071 1.00 . A A .  78 LEU HG   1 1 
        7 14369 1 1  77 LEU N    N  -6.391 -15.531 -22.828 1.00 . A A .  78 LEU N    1 1 
        7 14370 1 1  77 LEU O    O  -6.208 -12.169 -22.224 1.00 . A A .  78 LEU O    1 1 
        7 14371 1 1  78 TYR C    C  -8.882 -11.528 -22.763 1.00 . A A .  79 TYR C    1 1 
        7 14372 1 1  78 TYR CA   C  -8.230 -11.878 -24.097 1.00 . A A .  79 TYR CA   1 1 
        7 14373 1 1  78 TYR CB   C  -9.307 -12.155 -25.148 1.00 . A A .  79 TYR CB   1 1 
        7 14374 1 1  78 TYR CD1  C  -9.138 -10.052 -26.537 1.00 . A A .  79 TYR CD1  1 1 
        7 14375 1 1  78 TYR CD2  C -11.233 -10.565 -25.521 1.00 . A A .  79 TYR CD2  1 1 
        7 14376 1 1  78 TYR CE1  C  -9.679  -8.905 -27.084 1.00 . A A .  79 TYR CE1  1 1 
        7 14377 1 1  78 TYR CE2  C -11.783  -9.421 -26.067 1.00 . A A .  79 TYR CE2  1 1 
        7 14378 1 1  78 TYR CG   C  -9.904 -10.901 -25.746 1.00 . A A .  79 TYR CG   1 1 
        7 14379 1 1  78 TYR CZ   C -11.002  -8.594 -26.848 1.00 . A A .  79 TYR CZ   1 1 
        7 14380 1 1  78 TYR H    H  -7.458 -13.792 -24.572 1.00 . A A .  79 TYR H    1 1 
        7 14381 1 1  78 TYR HA   H  -7.630 -11.041 -24.423 1.00 . A A .  79 TYR HA   1 1 
        7 14382 1 1  78 TYR HB2  H  -8.877 -12.732 -25.951 1.00 . A A .  79 TYR HB2  1 1 
        7 14383 1 1  78 TYR HB3  H -10.108 -12.718 -24.692 1.00 . A A .  79 TYR HB3  1 1 
        7 14384 1 1  78 TYR HD1  H  -8.102 -10.299 -26.720 1.00 . A A .  79 TYR HD1  1 1 
        7 14385 1 1  78 TYR HD2  H -11.842 -11.214 -24.909 1.00 . A A .  79 TYR HD2  1 1 
        7 14386 1 1  78 TYR HE1  H  -9.068  -8.258 -27.697 1.00 . A A .  79 TYR HE1  1 1 
        7 14387 1 1  78 TYR HE2  H -12.818  -9.177 -25.881 1.00 . A A .  79 TYR HE2  1 1 
        7 14388 1 1  78 TYR HH   H -12.443  -7.342 -27.071 1.00 . A A .  79 TYR HH   1 1 
        7 14389 1 1  78 TYR N    N  -7.350 -13.033 -23.960 1.00 . A A .  79 TYR N    1 1 
        7 14390 1 1  78 TYR O    O  -9.190 -10.368 -22.496 1.00 . A A .  79 TYR O    1 1 
        7 14391 1 1  78 TYR OH   O -11.545  -7.453 -27.392 1.00 . A A .  79 TYR OH   1 1 
        7 14392 1 1  79 ASN C    C  -8.762 -11.594 -19.686 1.00 . A A .  80 ASN C    1 1 
        7 14393 1 1  79 ASN CA   C  -9.705 -12.343 -20.622 1.00 . A A .  80 ASN CA   1 1 
        7 14394 1 1  79 ASN CB   C -10.089 -13.690 -20.006 1.00 . A A .  80 ASN CB   1 1 
        7 14395 1 1  79 ASN CG   C -11.539 -14.052 -20.266 1.00 . A A .  80 ASN CG   1 1 
        7 14396 1 1  79 ASN H    H  -8.822 -13.446 -22.199 1.00 . A A .  80 ASN H    1 1 
        7 14397 1 1  79 ASN HA   H -10.598 -11.754 -20.762 1.00 . A A .  80 ASN HA   1 1 
        7 14398 1 1  79 ASN HB2  H  -9.465 -14.464 -20.428 1.00 . A A .  80 ASN HB2  1 1 
        7 14399 1 1  79 ASN HB3  H  -9.933 -13.650 -18.939 1.00 . A A .  80 ASN HB3  1 1 
        7 14400 1 1  79 ASN HD21 H -11.425 -15.549 -18.963 1.00 . A A .  80 ASN HD21 1 1 
        7 14401 1 1  79 ASN HD22 H -12.957 -15.341 -19.735 1.00 . A A .  80 ASN HD22 1 1 
        7 14402 1 1  79 ASN N    N  -9.089 -12.543 -21.929 1.00 . A A .  80 ASN N    1 1 
        7 14403 1 1  79 ASN ND2  N -12.022 -15.084 -19.586 1.00 . A A .  80 ASN ND2  1 1 
        7 14404 1 1  79 ASN O    O  -9.108 -10.541 -19.149 1.00 . A A .  80 ASN O    1 1 
        7 14405 1 1  79 ASN OD1  O -12.216 -13.409 -21.069 1.00 . A A .  80 ASN OD1  1 1 
        7 14406 1 1  80 THR C    C  -6.146 -10.166 -19.151 1.00 . A A .  81 THR C    1 1 
        7 14407 1 1  80 THR CA   C  -6.574 -11.529 -18.621 1.00 . A A .  81 THR CA   1 1 
        7 14408 1 1  80 THR CB   C  -5.327 -12.422 -18.472 1.00 . A A .  81 THR CB   1 1 
        7 14409 1 1  80 THR CG2  C  -4.359 -11.834 -17.456 1.00 . A A .  81 THR CG2  1 1 
        7 14410 1 1  80 THR H    H  -7.349 -12.984 -19.949 1.00 . A A .  81 THR H    1 1 
        7 14411 1 1  80 THR HA   H  -7.018 -11.402 -17.645 1.00 . A A .  81 THR HA   1 1 
        7 14412 1 1  80 THR HB   H  -4.829 -12.483 -19.429 1.00 . A A .  81 THR HB   1 1 
        7 14413 1 1  80 THR HG1  H  -5.101 -14.381 -18.429 1.00 . A A .  81 THR HG1  1 1 
        7 14414 1 1  80 THR HG21 H  -4.235 -10.778 -17.646 1.00 . A A .  81 THR HG21 1 1 
        7 14415 1 1  80 THR HG22 H  -3.403 -12.330 -17.541 1.00 . A A .  81 THR HG22 1 1 
        7 14416 1 1  80 THR HG23 H  -4.753 -11.978 -16.461 1.00 . A A .  81 THR HG23 1 1 
        7 14417 1 1  80 THR N    N  -7.566 -12.144 -19.493 1.00 . A A .  81 THR N    1 1 
        7 14418 1 1  80 THR O    O  -6.179  -9.170 -18.427 1.00 . A A .  81 THR O    1 1 
        7 14419 1 1  80 THR OG1  O  -5.714 -13.739 -18.063 1.00 . A A .  81 THR OG1  1 1 
        7 14420 1 1  81 ILE C    C  -6.394  -7.812 -20.940 1.00 . A A .  82 ILE C    1 1 
        7 14421 1 1  81 ILE CA   C  -5.314  -8.883 -21.044 1.00 . A A .  82 ILE CA   1 1 
        7 14422 1 1  81 ILE CB   C  -4.959  -9.094 -22.528 1.00 . A A .  82 ILE CB   1 1 
        7 14423 1 1  81 ILE CD1  C  -3.744 -10.729 -24.055 1.00 . A A .  82 ILE CD1  1 1 
        7 14424 1 1  81 ILE CG1  C  -3.852 -10.142 -22.665 1.00 . A A .  82 ILE CG1  1 1 
        7 14425 1 1  81 ILE CG2  C  -4.531  -7.779 -23.162 1.00 . A A .  82 ILE CG2  1 1 
        7 14426 1 1  81 ILE H    H  -5.743 -10.953 -20.944 1.00 . A A .  82 ILE H    1 1 
        7 14427 1 1  81 ILE HA   H  -4.429  -8.540 -20.527 1.00 . A A .  82 ILE HA   1 1 
        7 14428 1 1  81 ILE HB   H  -5.841  -9.444 -23.040 1.00 . A A .  82 ILE HB   1 1 
        7 14429 1 1  81 ILE HD11 H  -4.239 -10.077 -24.760 1.00 . A A .  82 ILE HD11 1 1 
        7 14430 1 1  81 ILE HD12 H  -2.704 -10.827 -24.325 1.00 . A A .  82 ILE HD12 1 1 
        7 14431 1 1  81 ILE HD13 H  -4.215 -11.701 -24.073 1.00 . A A .  82 ILE HD13 1 1 
        7 14432 1 1  81 ILE HG12 H  -2.903  -9.689 -22.422 1.00 . A A .  82 ILE HG12 1 1 
        7 14433 1 1  81 ILE HG13 H  -4.046 -10.951 -21.976 1.00 . A A .  82 ILE HG13 1 1 
        7 14434 1 1  81 ILE HG21 H  -3.691  -7.373 -22.619 1.00 . A A .  82 ILE HG21 1 1 
        7 14435 1 1  81 ILE HG22 H  -4.246  -7.951 -24.189 1.00 . A A .  82 ILE HG22 1 1 
        7 14436 1 1  81 ILE HG23 H  -5.353  -7.079 -23.129 1.00 . A A .  82 ILE HG23 1 1 
        7 14437 1 1  81 ILE N    N  -5.746 -10.126 -20.418 1.00 . A A .  82 ILE N    1 1 
        7 14438 1 1  81 ILE O    O  -6.101  -6.616 -20.965 1.00 . A A .  82 ILE O    1 1 
        7 14439 1 1  82 ALA C    C  -8.797  -6.662 -19.334 1.00 . A A .  83 ALA C    1 1 
        7 14440 1 1  82 ALA CA   C  -8.766  -7.325 -20.706 1.00 . A A .  83 ALA CA   1 1 
        7 14441 1 1  82 ALA CB   C -10.076  -8.053 -20.972 1.00 . A A .  83 ALA CB   1 1 
        7 14442 1 1  82 ALA H    H  -7.813  -9.212 -20.805 1.00 . A A .  83 ALA H    1 1 
        7 14443 1 1  82 ALA HA   H  -8.649  -6.561 -21.462 1.00 . A A .  83 ALA HA   1 1 
        7 14444 1 1  82 ALA HB1  H -10.857  -7.622 -20.363 1.00 . A A .  83 ALA HB1  1 1 
        7 14445 1 1  82 ALA HB2  H -10.337  -7.956 -22.015 1.00 . A A .  83 ALA HB2  1 1 
        7 14446 1 1  82 ALA HB3  H  -9.963  -9.098 -20.725 1.00 . A A .  83 ALA HB3  1 1 
        7 14447 1 1  82 ALA N    N  -7.643  -8.247 -20.820 1.00 . A A .  83 ALA N    1 1 
        7 14448 1 1  82 ALA O    O  -8.776  -5.436 -19.225 1.00 . A A .  83 ALA O    1 1 
        7 14449 1 1  83 VAL C    C  -7.642  -6.135 -16.616 1.00 . A A .  84 VAL C    1 1 
        7 14450 1 1  83 VAL CA   C  -8.880  -6.972 -16.921 1.00 . A A .  84 VAL CA   1 1 
        7 14451 1 1  83 VAL CB   C  -8.976  -8.120 -15.898 1.00 . A A .  84 VAL CB   1 1 
        7 14452 1 1  83 VAL CG1  C  -8.981  -7.572 -14.480 1.00 . A A .  84 VAL CG1  1 1 
        7 14453 1 1  83 VAL CG2  C -10.215  -8.963 -16.158 1.00 . A A .  84 VAL CG2  1 1 
        7 14454 1 1  83 VAL H    H  -8.861  -8.448 -18.438 1.00 . A A .  84 VAL H    1 1 
        7 14455 1 1  83 VAL HA   H  -9.757  -6.351 -16.816 1.00 . A A .  84 VAL HA   1 1 
        7 14456 1 1  83 VAL HB   H  -8.106  -8.751 -16.013 1.00 . A A .  84 VAL HB   1 1 
        7 14457 1 1  83 VAL HG11 H  -8.067  -7.026 -14.300 1.00 . A A .  84 VAL HG11 1 1 
        7 14458 1 1  83 VAL HG12 H  -9.827  -6.911 -14.352 1.00 . A A .  84 VAL HG12 1 1 
        7 14459 1 1  83 VAL HG13 H  -9.055  -8.390 -13.778 1.00 . A A .  84 VAL HG13 1 1 
        7 14460 1 1  83 VAL HG21 H  -9.921  -9.984 -16.353 1.00 . A A .  84 VAL HG21 1 1 
        7 14461 1 1  83 VAL HG22 H -10.860  -8.933 -15.292 1.00 . A A .  84 VAL HG22 1 1 
        7 14462 1 1  83 VAL HG23 H -10.744  -8.571 -17.013 1.00 . A A .  84 VAL HG23 1 1 
        7 14463 1 1  83 VAL N    N  -8.847  -7.480 -18.288 1.00 . A A .  84 VAL N    1 1 
        7 14464 1 1  83 VAL O    O  -7.723  -5.114 -15.932 1.00 . A A .  84 VAL O    1 1 
        7 14465 1 1  84 LEU C    C  -5.237  -4.528 -17.645 1.00 . A A .  85 LEU C    1 1 
        7 14466 1 1  84 LEU CA   C  -5.242  -5.865 -16.911 1.00 . A A .  85 LEU CA   1 1 
        7 14467 1 1  84 LEU CB   C  -4.063  -6.721 -17.379 1.00 . A A .  85 LEU CB   1 1 
        7 14468 1 1  84 LEU CD1  C  -2.677  -6.895 -15.297 1.00 . A A .  85 LEU CD1  1 1 
        7 14469 1 1  84 LEU CD2  C  -1.582  -7.037 -17.541 1.00 . A A .  85 LEU CD2  1 1 
        7 14470 1 1  84 LEU CG   C  -2.710  -6.408 -16.738 1.00 . A A .  85 LEU CG   1 1 
        7 14471 1 1  84 LEU H    H  -6.496  -7.393 -17.664 1.00 . A A .  85 LEU H    1 1 
        7 14472 1 1  84 LEU HA   H  -5.144  -5.681 -15.851 1.00 . A A .  85 LEU HA   1 1 
        7 14473 1 1  84 LEU HB2  H  -4.298  -7.752 -17.166 1.00 . A A .  85 LEU HB2  1 1 
        7 14474 1 1  84 LEU HB3  H  -3.963  -6.588 -18.447 1.00 . A A .  85 LEU HB3  1 1 
        7 14475 1 1  84 LEU HD11 H  -2.701  -7.974 -15.281 1.00 . A A .  85 LEU HD11 1 1 
        7 14476 1 1  84 LEU HD12 H  -3.535  -6.508 -14.767 1.00 . A A .  85 LEU HD12 1 1 
        7 14477 1 1  84 LEU HD13 H  -1.772  -6.547 -14.820 1.00 . A A .  85 LEU HD13 1 1 
        7 14478 1 1  84 LEU HD21 H  -0.644  -6.579 -17.265 1.00 . A A .  85 LEU HD21 1 1 
        7 14479 1 1  84 LEU HD22 H  -1.760  -6.882 -18.596 1.00 . A A .  85 LEU HD22 1 1 
        7 14480 1 1  84 LEU HD23 H  -1.539  -8.097 -17.335 1.00 . A A .  85 LEU HD23 1 1 
        7 14481 1 1  84 LEU HG   H  -2.560  -5.338 -16.732 1.00 . A A .  85 LEU HG   1 1 
        7 14482 1 1  84 LEU N    N  -6.498  -6.574 -17.128 1.00 . A A .  85 LEU N    1 1 
        7 14483 1 1  84 LEU O    O  -4.959  -3.485 -17.053 1.00 . A A .  85 LEU O    1 1 
        7 14484 1 1  85 TYR C    C  -6.446  -2.284 -19.100 1.00 . A A .  86 TYR C    1 1 
        7 14485 1 1  85 TYR CA   C  -5.579  -3.358 -19.751 1.00 . A A .  86 TYR CA   1 1 
        7 14486 1 1  85 TYR CB   C  -6.107  -3.675 -21.150 1.00 . A A .  86 TYR CB   1 1 
        7 14487 1 1  85 TYR CD1  C  -5.313  -1.673 -22.470 1.00 . A A .  86 TYR CD1  1 1 
        7 14488 1 1  85 TYR CD2  C  -7.661  -2.060 -22.313 1.00 . A A .  86 TYR CD2  1 1 
        7 14489 1 1  85 TYR CE1  C  -5.545  -0.550 -23.240 1.00 . A A .  86 TYR CE1  1 1 
        7 14490 1 1  85 TYR CE2  C  -7.902  -0.938 -23.084 1.00 . A A .  86 TYR CE2  1 1 
        7 14491 1 1  85 TYR CG   C  -6.365  -2.446 -21.993 1.00 . A A .  86 TYR CG   1 1 
        7 14492 1 1  85 TYR CZ   C  -6.840  -0.187 -23.544 1.00 . A A .  86 TYR CZ   1 1 
        7 14493 1 1  85 TYR H    H  -5.759  -5.428 -19.351 1.00 . A A .  86 TYR H    1 1 
        7 14494 1 1  85 TYR HA   H  -4.568  -2.986 -19.833 1.00 . A A .  86 TYR HA   1 1 
        7 14495 1 1  85 TYR HB2  H  -5.385  -4.287 -21.669 1.00 . A A .  86 TYR HB2  1 1 
        7 14496 1 1  85 TYR HB3  H  -7.036  -4.218 -21.063 1.00 . A A .  86 TYR HB3  1 1 
        7 14497 1 1  85 TYR HD1  H  -4.300  -1.962 -22.231 1.00 . A A .  86 TYR HD1  1 1 
        7 14498 1 1  85 TYR HD2  H  -8.489  -2.650 -21.951 1.00 . A A .  86 TYR HD2  1 1 
        7 14499 1 1  85 TYR HE1  H  -4.715   0.039 -23.601 1.00 . A A .  86 TYR HE1  1 1 
        7 14500 1 1  85 TYR HE2  H  -8.915  -0.653 -23.322 1.00 . A A .  86 TYR HE2  1 1 
        7 14501 1 1  85 TYR HH   H  -6.684   1.699 -23.886 1.00 . A A .  86 TYR HH   1 1 
        7 14502 1 1  85 TYR N    N  -5.548  -4.567 -18.935 1.00 . A A .  86 TYR N    1 1 
        7 14503 1 1  85 TYR O    O  -6.029  -1.134 -18.960 1.00 . A A .  86 TYR O    1 1 
        7 14504 1 1  85 TYR OH   O  -7.075   0.931 -24.311 1.00 . A A .  86 TYR OH   1 1 
        7 14505 1 1  86 CYS C    C  -7.917  -1.025 -16.895 1.00 . A A .  87 CYS C    1 1 
        7 14506 1 1  86 CYS CA   C  -8.581  -1.741 -18.066 1.00 . A A .  87 CYS CA   1 1 
        7 14507 1 1  86 CYS CB   C  -9.829  -2.484 -17.583 1.00 . A A .  87 CYS CB   1 1 
        7 14508 1 1  86 CYS H    H  -7.930  -3.599 -18.841 1.00 . A A .  87 CYS H    1 1 
        7 14509 1 1  86 CYS HA   H  -8.872  -1.008 -18.802 1.00 . A A .  87 CYS HA   1 1 
        7 14510 1 1  86 CYS HB2  H  -9.531  -3.423 -17.142 1.00 . A A .  87 CYS HB2  1 1 
        7 14511 1 1  86 CYS HB3  H -10.328  -1.885 -16.836 1.00 . A A .  87 CYS HB3  1 1 
        7 14512 1 1  86 CYS HG   H -10.384  -2.813 -20.049 1.00 . A A .  87 CYS HG   1 1 
        7 14513 1 1  86 CYS N    N  -7.654  -2.669 -18.702 1.00 . A A .  87 CYS N    1 1 
        7 14514 1 1  86 CYS O    O  -8.255   0.115 -16.577 1.00 . A A .  87 CYS O    1 1 
        7 14515 1 1  86 CYS SG   S -11.024  -2.846 -18.890 1.00 . A A .  87 CYS SG   1 1 
        7 14516 1 1  87 VAL C    C  -5.237  -0.093 -15.574 1.00 . A A .  88 VAL C    1 1 
        7 14517 1 1  87 VAL CA   C  -6.256  -1.132 -15.118 1.00 . A A .  88 VAL CA   1 1 
        7 14518 1 1  87 VAL CB   C  -5.534  -2.222 -14.304 1.00 . A A .  88 VAL CB   1 1 
        7 14519 1 1  87 VAL CG1  C  -4.940  -1.634 -13.033 1.00 . A A .  88 VAL CG1  1 1 
        7 14520 1 1  87 VAL CG2  C  -6.485  -3.363 -13.980 1.00 . A A .  88 VAL CG2  1 1 
        7 14521 1 1  87 VAL H    H  -6.743  -2.608 -16.555 1.00 . A A .  88 VAL H    1 1 
        7 14522 1 1  87 VAL HA   H  -6.981  -0.653 -14.476 1.00 . A A .  88 VAL HA   1 1 
        7 14523 1 1  87 VAL HB   H  -4.725  -2.614 -14.903 1.00 . A A .  88 VAL HB   1 1 
        7 14524 1 1  87 VAL HG11 H  -5.036  -2.348 -12.228 1.00 . A A .  88 VAL HG11 1 1 
        7 14525 1 1  87 VAL HG12 H  -3.895  -1.409 -13.193 1.00 . A A .  88 VAL HG12 1 1 
        7 14526 1 1  87 VAL HG13 H  -5.469  -0.728 -12.774 1.00 . A A .  88 VAL HG13 1 1 
        7 14527 1 1  87 VAL HG21 H  -6.155  -4.260 -14.482 1.00 . A A .  88 VAL HG21 1 1 
        7 14528 1 1  87 VAL HG22 H  -6.496  -3.531 -12.913 1.00 . A A .  88 VAL HG22 1 1 
        7 14529 1 1  87 VAL HG23 H  -7.481  -3.108 -14.313 1.00 . A A .  88 VAL HG23 1 1 
        7 14530 1 1  87 VAL N    N  -6.969  -1.702 -16.255 1.00 . A A .  88 VAL N    1 1 
        7 14531 1 1  87 VAL O    O  -5.096   0.965 -14.960 1.00 . A A .  88 VAL O    1 1 
        7 14532 1 1  88 HIS C    C  -4.179   1.697 -17.882 1.00 . A A .  89 HIS C    1 1 
        7 14533 1 1  88 HIS CA   C  -3.520   0.504 -17.195 1.00 . A A .  89 HIS CA   1 1 
        7 14534 1 1  88 HIS CB   C  -2.617  -0.233 -18.183 1.00 . A A .  89 HIS CB   1 1 
        7 14535 1 1  88 HIS CD2  C  -1.342  -2.492 -18.149 1.00 . A A .  89 HIS CD2  1 1 
        7 14536 1 1  88 HIS CE1  C  -0.989  -2.628 -15.990 1.00 . A A .  89 HIS CE1  1 1 
        7 14537 1 1  88 HIS CG   C  -1.886  -1.392 -17.578 1.00 . A A .  89 HIS CG   1 1 
        7 14538 1 1  88 HIS H    H  -4.686  -1.261 -17.100 1.00 . A A .  89 HIS H    1 1 
        7 14539 1 1  88 HIS HA   H  -2.922   0.863 -16.371 1.00 . A A .  89 HIS HA   1 1 
        7 14540 1 1  88 HIS HB2  H  -3.217  -0.609 -18.999 1.00 . A A .  89 HIS HB2  1 1 
        7 14541 1 1  88 HIS HB3  H  -1.880   0.457 -18.571 1.00 . A A .  89 HIS HB3  1 1 
        7 14542 1 1  88 HIS HD1  H  -1.923  -0.866 -15.538 1.00 . A A .  89 HIS HD1  1 1 
        7 14543 1 1  88 HIS HD2  H  -1.341  -2.733 -19.203 1.00 . A A .  89 HIS HD2  1 1 
        7 14544 1 1  88 HIS HE1  H  -0.666  -2.981 -15.022 1.00 . A A .  89 HIS HE1  1 1 
        7 14545 1 1  88 HIS HE2  H  -0.312  -4.124 -17.262 1.00 . A A .  89 HIS HE2  1 1 
        7 14546 1 1  88 HIS N    N  -4.527  -0.403 -16.655 1.00 . A A .  89 HIS N    1 1 
        7 14547 1 1  88 HIS ND1  N  -1.649  -1.508 -16.225 1.00 . A A .  89 HIS ND1  1 1 
        7 14548 1 1  88 HIS NE2  N  -0.790  -3.244 -17.141 1.00 . A A .  89 HIS NE2  1 1 
        7 14549 1 1  88 HIS O    O  -3.463   2.665 -18.141 1.00 . A A .  89 HIS O    1 1 
        7 14550 1 1  89 GLN C    C  -6.885   3.637 -17.815 1.00 . A A .  90 GLN C    1 1 
        7 14551 1 1  89 GLN CA   C  -6.145   2.772 -18.830 1.00 . A A .  90 GLN CA   1 1 
        7 14552 1 1  89 GLN CB   C  -7.124   2.256 -19.886 1.00 . A A .  90 GLN CB   1 1 
        7 14553 1 1  89 GLN CD   C  -6.932   4.066 -21.638 1.00 . A A .  90 GLN CD   1 1 
        7 14554 1 1  89 GLN CG   C  -6.719   2.601 -21.311 1.00 . A A .  90 GLN CG   1 1 
        7 14555 1 1  89 GLN H    H  -5.992   0.857 -17.942 1.00 . A A .  90 GLN H    1 1 
        7 14556 1 1  89 GLN HA   H  -5.391   3.374 -19.315 1.00 . A A .  90 GLN HA   1 1 
        7 14557 1 1  89 GLN HB2  H  -7.190   1.182 -19.804 1.00 . A A .  90 GLN HB2  1 1 
        7 14558 1 1  89 GLN HB3  H  -8.098   2.684 -19.698 1.00 . A A .  90 GLN HB3  1 1 
        7 14559 1 1  89 GLN HE21 H  -4.966   4.361 -21.704 1.00 . A A .  90 GLN HE21 1 1 
        7 14560 1 1  89 GLN HE22 H  -5.945   5.750 -22.015 1.00 . A A .  90 GLN HE22 1 1 
        7 14561 1 1  89 GLN HG2  H  -5.673   2.367 -21.440 1.00 . A A .  90 GLN HG2  1 1 
        7 14562 1 1  89 GLN HG3  H  -7.307   2.005 -21.992 1.00 . A A .  90 GLN HG3  1 1 
        7 14563 1 1  89 GLN N    N  -5.475   1.656 -18.173 1.00 . A A .  90 GLN N    1 1 
        7 14564 1 1  89 GLN NE2  N  -5.837   4.801 -21.802 1.00 . A A .  90 GLN NE2  1 1 
        7 14565 1 1  89 GLN O    O  -6.471   4.759 -17.523 1.00 . A A .  90 GLN O    1 1 
        7 14566 1 1  89 GLN OE1  O  -8.066   4.533 -21.744 1.00 . A A .  90 GLN OE1  1 1 
        7 14567 1 1  90 ARG C    C  -9.964   2.991 -15.834 1.00 . A A .  91 ARG C    1 1 
        7 14568 1 1  90 ARG CA   C  -8.777   3.831 -16.296 1.00 . A A .  91 ARG CA   1 1 
        7 14569 1 1  90 ARG CB   C  -9.274   5.153 -16.886 1.00 . A A .  91 ARG CB   1 1 
        7 14570 1 1  90 ARG CD   C -10.777   6.190 -18.613 1.00 . A A .  91 ARG CD   1 1 
        7 14571 1 1  90 ARG CG   C  -9.874   5.013 -18.275 1.00 . A A .  91 ARG CG   1 1 
        7 14572 1 1  90 ARG CZ   C -13.070   6.591 -19.403 1.00 . A A .  91 ARG CZ   1 1 
        7 14573 1 1  90 ARG H    H  -8.259   2.207 -17.551 1.00 . A A .  91 ARG H    1 1 
        7 14574 1 1  90 ARG HA   H  -8.147   4.040 -15.446 1.00 . A A .  91 ARG HA   1 1 
        7 14575 1 1  90 ARG HB2  H -10.028   5.565 -16.232 1.00 . A A .  91 ARG HB2  1 1 
        7 14576 1 1  90 ARG HB3  H  -8.444   5.841 -16.944 1.00 . A A .  91 ARG HB3  1 1 
        7 14577 1 1  90 ARG HD2  H -10.918   6.784 -17.723 1.00 . A A .  91 ARG HD2  1 1 
        7 14578 1 1  90 ARG HD3  H -10.295   6.788 -19.372 1.00 . A A .  91 ARG HD3  1 1 
        7 14579 1 1  90 ARG HE   H -12.225   4.793 -19.221 1.00 . A A .  91 ARG HE   1 1 
        7 14580 1 1  90 ARG HG2  H  -9.075   4.967 -19.000 1.00 . A A .  91 ARG HG2  1 1 
        7 14581 1 1  90 ARG HG3  H -10.454   4.103 -18.317 1.00 . A A .  91 ARG HG3  1 1 
        7 14582 1 1  90 ARG HH11 H -12.031   8.257 -18.924 1.00 . A A .  91 ARG HH11 1 1 
        7 14583 1 1  90 ARG HH12 H -13.649   8.525 -19.483 1.00 . A A .  91 ARG HH12 1 1 
        7 14584 1 1  90 ARG HH21 H -14.357   5.134 -19.958 1.00 . A A .  91 ARG HH21 1 1 
        7 14585 1 1  90 ARG HH22 H -14.971   6.749 -20.069 1.00 . A A .  91 ARG HH22 1 1 
        7 14586 1 1  90 ARG N    N  -7.980   3.107 -17.279 1.00 . A A .  91 ARG N    1 1 
        7 14587 1 1  90 ARG NE   N -12.081   5.755 -19.107 1.00 . A A .  91 ARG NE   1 1 
        7 14588 1 1  90 ARG NH1  N -12.904   7.899 -19.257 1.00 . A A .  91 ARG NH1  1 1 
        7 14589 1 1  90 ARG NH2  N -14.228   6.119 -19.846 1.00 . A A .  91 ARG NH2  1 1 
        7 14590 1 1  90 ARG O    O -10.367   3.054 -14.672 1.00 . A A .  91 ARG O    1 1 
        7 14591 1 1  91 ILE C    C -11.385   0.500 -15.203 1.00 . A A .  92 ILE C    1 1 
        7 14592 1 1  91 ILE CA   C -11.660   1.354 -16.437 1.00 . A A .  92 ILE CA   1 1 
        7 14593 1 1  91 ILE CB   C -12.015   0.430 -17.618 1.00 . A A .  92 ILE CB   1 1 
        7 14594 1 1  91 ILE CD1  C -11.496   0.834 -20.076 1.00 . A A .  92 ILE CD1  1 1 
        7 14595 1 1  91 ILE CG1  C -12.306   1.258 -18.871 1.00 . A A .  92 ILE CG1  1 1 
        7 14596 1 1  91 ILE CG2  C -13.209  -0.445 -17.265 1.00 . A A .  92 ILE CG2  1 1 
        7 14597 1 1  91 ILE H    H -10.155   2.200 -17.660 1.00 . A A .  92 ILE H    1 1 
        7 14598 1 1  91 ILE HA   H -12.509   1.992 -16.237 1.00 . A A .  92 ILE HA   1 1 
        7 14599 1 1  91 ILE HB   H -11.170  -0.214 -17.808 1.00 . A A .  92 ILE HB   1 1 
        7 14600 1 1  91 ILE HD11 H -10.720   1.562 -20.262 1.00 . A A .  92 ILE HD11 1 1 
        7 14601 1 1  91 ILE HD12 H -11.051  -0.131 -19.890 1.00 . A A .  92 ILE HD12 1 1 
        7 14602 1 1  91 ILE HD13 H -12.143   0.771 -20.940 1.00 . A A .  92 ILE HD13 1 1 
        7 14603 1 1  91 ILE HG12 H -13.351   1.162 -19.123 1.00 . A A .  92 ILE HG12 1 1 
        7 14604 1 1  91 ILE HG13 H -12.082   2.295 -18.668 1.00 . A A .  92 ILE HG13 1 1 
        7 14605 1 1  91 ILE HG21 H -13.988   0.166 -16.834 1.00 . A A .  92 ILE HG21 1 1 
        7 14606 1 1  91 ILE HG22 H -13.580  -0.923 -18.159 1.00 . A A .  92 ILE HG22 1 1 
        7 14607 1 1  91 ILE HG23 H -12.905  -1.197 -16.552 1.00 . A A .  92 ILE HG23 1 1 
        7 14608 1 1  91 ILE N    N -10.520   2.207 -16.752 1.00 . A A .  92 ILE N    1 1 
        7 14609 1 1  91 ILE O    O -10.403  -0.240 -15.155 1.00 . A A .  92 ILE O    1 1 
        7 14610 1 1  92 ASP C    C -13.179  -1.242 -12.879 1.00 . A A .  93 ASP C    1 1 
        7 14611 1 1  92 ASP CA   C -12.113  -0.156 -12.976 1.00 . A A .  93 ASP CA   1 1 
        7 14612 1 1  92 ASP CB   C -12.200   0.772 -11.763 1.00 . A A .  93 ASP CB   1 1 
        7 14613 1 1  92 ASP CG   C -11.457   0.224 -10.560 1.00 . A A .  93 ASP CG   1 1 
        7 14614 1 1  92 ASP H    H -13.022   1.216 -14.307 1.00 . A A .  93 ASP H    1 1 
        7 14615 1 1  92 ASP HA   H -11.140  -0.625 -12.989 1.00 . A A .  93 ASP HA   1 1 
        7 14616 1 1  92 ASP HB2  H -11.772   1.731 -12.019 1.00 . A A .  93 ASP HB2  1 1 
        7 14617 1 1  92 ASP HB3  H -13.237   0.905 -11.493 1.00 . A A .  93 ASP HB3  1 1 
        7 14618 1 1  92 ASP N    N -12.259   0.608 -14.209 1.00 . A A .  93 ASP N    1 1 
        7 14619 1 1  92 ASP O    O -13.928  -1.306 -11.905 1.00 . A A .  93 ASP O    1 1 
        7 14620 1 1  92 ASP OD1  O -11.164  -0.990 -10.547 1.00 . A A .  93 ASP OD1  1 1 
        7 14621 1 1  92 ASP OD2  O -11.169   1.008  -9.633 1.00 . A A .  93 ASP OD2  1 1 
        7 14622 1 1  93 VAL C    C -14.129  -4.032 -12.667 1.00 . A A .  94 VAL C    1 1 
        7 14623 1 1  93 VAL CA   C -14.217  -3.178 -13.927 1.00 . A A .  94 VAL CA   1 1 
        7 14624 1 1  93 VAL CB   C -14.017  -4.080 -15.160 1.00 . A A .  94 VAL CB   1 1 
        7 14625 1 1  93 VAL CG1  C -14.394  -3.336 -16.432 1.00 . A A .  94 VAL CG1  1 1 
        7 14626 1 1  93 VAL CG2  C -12.580  -4.576 -15.227 1.00 . A A .  94 VAL CG2  1 1 
        7 14627 1 1  93 VAL H    H -12.618  -1.993 -14.646 1.00 . A A .  94 VAL H    1 1 
        7 14628 1 1  93 VAL HA   H -15.203  -2.739 -13.985 1.00 . A A .  94 VAL HA   1 1 
        7 14629 1 1  93 VAL HB   H -14.667  -4.936 -15.063 1.00 . A A .  94 VAL HB   1 1 
        7 14630 1 1  93 VAL HG11 H -14.940  -2.440 -16.176 1.00 . A A .  94 VAL HG11 1 1 
        7 14631 1 1  93 VAL HG12 H -13.497  -3.070 -16.973 1.00 . A A .  94 VAL HG12 1 1 
        7 14632 1 1  93 VAL HG13 H -15.012  -3.971 -17.050 1.00 . A A .  94 VAL HG13 1 1 
        7 14633 1 1  93 VAL HG21 H -12.042  -4.015 -15.976 1.00 . A A .  94 VAL HG21 1 1 
        7 14634 1 1  93 VAL HG22 H -12.107  -4.441 -14.265 1.00 . A A .  94 VAL HG22 1 1 
        7 14635 1 1  93 VAL HG23 H -12.574  -5.624 -15.487 1.00 . A A .  94 VAL HG23 1 1 
        7 14636 1 1  93 VAL N    N -13.242  -2.095 -13.897 1.00 . A A .  94 VAL N    1 1 
        7 14637 1 1  93 VAL O    O -13.219  -3.866 -11.854 1.00 . A A .  94 VAL O    1 1 
        7 14638 1 1  94 LYS C    C -14.859  -7.275 -11.760 1.00 . A A .  95 LYS C    1 1 
        7 14639 1 1  94 LYS CA   C -15.112  -5.827 -11.350 1.00 . A A .  95 LYS CA   1 1 
        7 14640 1 1  94 LYS CB   C -16.461  -5.718 -10.635 1.00 . A A .  95 LYS CB   1 1 
        7 14641 1 1  94 LYS CD   C -16.009  -5.095  -8.243 1.00 . A A .  95 LYS CD   1 1 
        7 14642 1 1  94 LYS CE   C -16.879  -4.579  -7.109 1.00 . A A .  95 LYS CE   1 1 
        7 14643 1 1  94 LYS CG   C -16.510  -4.612  -9.595 1.00 . A A .  95 LYS CG   1 1 
        7 14644 1 1  94 LYS H    H -15.780  -5.029 -13.193 1.00 . A A .  95 LYS H    1 1 
        7 14645 1 1  94 LYS HA   H -14.330  -5.515 -10.675 1.00 . A A .  95 LYS HA   1 1 
        7 14646 1 1  94 LYS HB2  H -17.230  -5.527 -11.370 1.00 . A A .  95 LYS HB2  1 1 
        7 14647 1 1  94 LYS HB3  H -16.671  -6.657 -10.143 1.00 . A A .  95 LYS HB3  1 1 
        7 14648 1 1  94 LYS HD2  H -16.023  -6.175  -8.229 1.00 . A A .  95 LYS HD2  1 1 
        7 14649 1 1  94 LYS HD3  H -14.997  -4.745  -8.098 1.00 . A A .  95 LYS HD3  1 1 
        7 14650 1 1  94 LYS HE2  H -16.804  -3.502  -7.077 1.00 . A A .  95 LYS HE2  1 1 
        7 14651 1 1  94 LYS HE3  H -17.904  -4.862  -7.301 1.00 . A A .  95 LYS HE3  1 1 
        7 14652 1 1  94 LYS HG2  H -15.889  -3.793  -9.924 1.00 . A A .  95 LYS HG2  1 1 
        7 14653 1 1  94 LYS HG3  H -17.531  -4.275  -9.490 1.00 . A A .  95 LYS HG3  1 1 
        7 14654 1 1  94 LYS HZ1  H -15.948  -4.410  -5.247 1.00 . A A .  95 LYS HZ1  1 1 
        7 14655 1 1  94 LYS HZ2  H -15.837  -5.952  -5.932 1.00 . A A .  95 LYS HZ2  1 1 
        7 14656 1 1  94 LYS HZ3  H -17.295  -5.434  -5.249 1.00 . A A .  95 LYS HZ3  1 1 
        7 14657 1 1  94 LYS N    N -15.081  -4.945 -12.510 1.00 . A A .  95 LYS N    1 1 
        7 14658 1 1  94 LYS NZ   N -16.461  -5.133  -5.792 1.00 . A A .  95 LYS NZ   1 1 
        7 14659 1 1  94 LYS O    O -14.342  -8.072 -10.975 1.00 . A A .  95 LYS O    1 1 
        7 14660 1 1  95 ASP C    C -14.472  -8.925 -14.927 1.00 . A A .  96 ASP C    1 1 
        7 14661 1 1  95 ASP CA   C -15.032  -8.959 -13.509 1.00 . A A .  96 ASP CA   1 1 
        7 14662 1 1  95 ASP CB   C -16.355  -9.727 -13.487 1.00 . A A .  96 ASP CB   1 1 
        7 14663 1 1  95 ASP CG   C -17.536  -8.857 -13.868 1.00 . A A .  96 ASP CG   1 1 
        7 14664 1 1  95 ASP H    H -15.629  -6.929 -13.571 1.00 . A A .  96 ASP H    1 1 
        7 14665 1 1  95 ASP HA   H -14.324  -9.461 -12.866 1.00 . A A .  96 ASP HA   1 1 
        7 14666 1 1  95 ASP HB2  H -16.297 -10.549 -14.186 1.00 . A A .  96 ASP HB2  1 1 
        7 14667 1 1  95 ASP HB3  H -16.522 -10.115 -12.493 1.00 . A A .  96 ASP HB3  1 1 
        7 14668 1 1  95 ASP N    N -15.223  -7.608 -12.993 1.00 . A A .  96 ASP N    1 1 
        7 14669 1 1  95 ASP O    O -14.429  -7.873 -15.564 1.00 . A A .  96 ASP O    1 1 
        7 14670 1 1  95 ASP OD1  O -18.053  -8.139 -12.986 1.00 . A A .  96 ASP OD1  1 1 
        7 14671 1 1  95 ASP OD2  O -17.945  -8.894 -15.047 1.00 . A A .  96 ASP OD2  1 1 
        7 14672 1 1  96 THR C    C -14.530  -9.864 -17.816 1.00 . A A .  97 THR C    1 1 
        7 14673 1 1  96 THR CA   C -13.482 -10.189 -16.757 1.00 . A A .  97 THR CA   1 1 
        7 14674 1 1  96 THR CB   C -12.919 -11.597 -17.024 1.00 . A A .  97 THR CB   1 1 
        7 14675 1 1  96 THR CG2  C -12.298 -11.678 -18.409 1.00 . A A .  97 THR CG2  1 1 
        7 14676 1 1  96 THR H    H -14.104 -10.889 -14.858 1.00 . A A .  97 THR H    1 1 
        7 14677 1 1  96 THR HA   H -12.672  -9.479 -16.836 1.00 . A A .  97 THR HA   1 1 
        7 14678 1 1  96 THR HB   H -13.730 -12.310 -16.966 1.00 . A A .  97 THR HB   1 1 
        7 14679 1 1  96 THR HG1  H -11.068 -11.669 -16.348 1.00 . A A .  97 THR HG1  1 1 
        7 14680 1 1  96 THR HG21 H -12.891 -12.329 -19.033 1.00 . A A .  97 THR HG21 1 1 
        7 14681 1 1  96 THR HG22 H -11.294 -12.070 -18.331 1.00 . A A .  97 THR HG22 1 1 
        7 14682 1 1  96 THR HG23 H -12.266 -10.692 -18.847 1.00 . A A .  97 THR HG23 1 1 
        7 14683 1 1  96 THR N    N -14.043 -10.086 -15.415 1.00 . A A .  97 THR N    1 1 
        7 14684 1 1  96 THR O    O -14.238  -9.195 -18.808 1.00 . A A .  97 THR O    1 1 
        7 14685 1 1  96 THR OG1  O -11.938 -11.927 -16.034 1.00 . A A .  97 THR OG1  1 1 
        7 14686 1 1  97 LYS C    C -17.098  -8.604 -18.700 1.00 . A A .  98 LYS C    1 1 
        7 14687 1 1  97 LYS CA   C -16.844 -10.099 -18.535 1.00 . A A .  98 LYS CA   1 1 
        7 14688 1 1  97 LYS CB   C -18.118 -10.793 -18.051 1.00 . A A .  98 LYS CB   1 1 
        7 14689 1 1  97 LYS CD   C -20.550 -10.178 -18.193 1.00 . A A .  98 LYS CD   1 1 
        7 14690 1 1  97 LYS CE   C -20.852  -8.697 -18.364 1.00 . A A .  98 LYS CE   1 1 
        7 14691 1 1  97 LYS CG   C -19.310 -10.587 -18.970 1.00 . A A .  98 LYS CG   1 1 
        7 14692 1 1  97 LYS H    H -15.922 -10.866 -16.790 1.00 . A A .  98 LYS H    1 1 
        7 14693 1 1  97 LYS HA   H -16.559 -10.511 -19.491 1.00 . A A .  98 LYS HA   1 1 
        7 14694 1 1  97 LYS HB2  H -17.929 -11.854 -17.974 1.00 . A A .  98 LYS HB2  1 1 
        7 14695 1 1  97 LYS HB3  H -18.374 -10.411 -17.074 1.00 . A A .  98 LYS HB3  1 1 
        7 14696 1 1  97 LYS HD2  H -21.393 -10.751 -18.551 1.00 . A A .  98 LYS HD2  1 1 
        7 14697 1 1  97 LYS HD3  H -20.391 -10.385 -17.144 1.00 . A A .  98 LYS HD3  1 1 
        7 14698 1 1  97 LYS HE2  H -19.944  -8.188 -18.645 1.00 . A A .  98 LYS HE2  1 1 
        7 14699 1 1  97 LYS HE3  H -21.586  -8.582 -19.148 1.00 . A A .  98 LYS HE3  1 1 
        7 14700 1 1  97 LYS HG2  H -19.073  -9.811 -19.683 1.00 . A A .  98 LYS HG2  1 1 
        7 14701 1 1  97 LYS HG3  H -19.512 -11.510 -19.495 1.00 . A A .  98 LYS HG3  1 1 
        7 14702 1 1  97 LYS HZ1  H -20.603  -7.688 -16.553 1.00 . A A .  98 LYS HZ1  1 1 
        7 14703 1 1  97 LYS HZ2  H -21.865  -8.814 -16.540 1.00 . A A .  98 LYS HZ2  1 1 
        7 14704 1 1  97 LYS HZ3  H -22.059  -7.335 -17.338 1.00 . A A .  98 LYS HZ3  1 1 
        7 14705 1 1  97 LYS N    N -15.751 -10.340 -17.600 1.00 . A A .  98 LYS N    1 1 
        7 14706 1 1  97 LYS NZ   N -21.382  -8.091 -17.112 1.00 . A A .  98 LYS NZ   1 1 
        7 14707 1 1  97 LYS O    O -17.233  -8.108 -19.818 1.00 . A A .  98 LYS O    1 1 
        7 14708 1 1  98 GLU C    C -16.369  -5.745 -18.477 1.00 . A A .  99 GLU C    1 1 
        7 14709 1 1  98 GLU CA   C -17.399  -6.453 -17.603 1.00 . A A .  99 GLU CA   1 1 
        7 14710 1 1  98 GLU CB   C -17.356  -5.883 -16.182 1.00 . A A .  99 GLU CB   1 1 
        7 14711 1 1  98 GLU CD   C -19.328  -4.312 -16.045 1.00 . A A .  99 GLU CD   1 1 
        7 14712 1 1  98 GLU CG   C -17.818  -4.439 -16.092 1.00 . A A .  99 GLU CG   1 1 
        7 14713 1 1  98 GLU H    H -17.046  -8.343 -16.718 1.00 . A A .  99 GLU H    1 1 
        7 14714 1 1  98 GLU HA   H -18.381  -6.285 -18.017 1.00 . A A .  99 GLU HA   1 1 
        7 14715 1 1  98 GLU HB2  H -17.990  -6.485 -15.547 1.00 . A A .  99 GLU HB2  1 1 
        7 14716 1 1  98 GLU HB3  H -16.341  -5.938 -15.817 1.00 . A A .  99 GLU HB3  1 1 
        7 14717 1 1  98 GLU HG2  H -17.407  -3.999 -15.195 1.00 . A A .  99 GLU HG2  1 1 
        7 14718 1 1  98 GLU HG3  H -17.452  -3.903 -16.954 1.00 . A A .  99 GLU HG3  1 1 
        7 14719 1 1  98 GLU N    N -17.162  -7.891 -17.579 1.00 . A A .  99 GLU N    1 1 
        7 14720 1 1  98 GLU O    O -16.714  -4.891 -19.294 1.00 . A A .  99 GLU O    1 1 
        7 14721 1 1  98 GLU OE1  O -20.013  -5.126 -16.700 1.00 . A A .  99 GLU OE1  1 1 
        7 14722 1 1  98 GLU OE2  O -19.827  -3.399 -15.354 1.00 . A A .  99 GLU OE2  1 1 
        7 14723 1 1  99 ALA C    C -14.190  -5.791 -20.563 1.00 . A A . 100 ALA C    1 1 
        7 14724 1 1  99 ALA CA   C -14.022  -5.508 -19.074 1.00 . A A . 100 ALA CA   1 1 
        7 14725 1 1  99 ALA CB   C -12.675  -6.022 -18.586 1.00 . A A . 100 ALA CB   1 1 
        7 14726 1 1  99 ALA H    H -14.890  -6.793 -17.635 1.00 . A A . 100 ALA H    1 1 
        7 14727 1 1  99 ALA HA   H -14.050  -4.439 -18.916 1.00 . A A . 100 ALA HA   1 1 
        7 14728 1 1  99 ALA HB1  H -12.773  -7.055 -18.285 1.00 . A A . 100 ALA HB1  1 1 
        7 14729 1 1  99 ALA HB2  H -11.952  -5.947 -19.384 1.00 . A A . 100 ALA HB2  1 1 
        7 14730 1 1  99 ALA HB3  H -12.348  -5.431 -17.744 1.00 . A A . 100 ALA HB3  1 1 
        7 14731 1 1  99 ALA N    N -15.103  -6.106 -18.300 1.00 . A A . 100 ALA N    1 1 
        7 14732 1 1  99 ALA O    O -13.705  -5.038 -21.408 1.00 . A A . 100 ALA O    1 1 
        7 14733 1 1 100 LEU C    C -16.131  -6.339 -22.925 1.00 . A A . 101 LEU C    1 1 
        7 14734 1 1 100 LEU CA   C -15.113  -7.265 -22.267 1.00 . A A . 101 LEU CA   1 1 
        7 14735 1 1 100 LEU CB   C -15.600  -8.713 -22.342 1.00 . A A . 101 LEU CB   1 1 
        7 14736 1 1 100 LEU CD1  C -15.190  -9.028 -24.794 1.00 . A A . 101 LEU CD1  1 1 
        7 14737 1 1 100 LEU CD2  C -13.444  -9.711 -23.139 1.00 . A A . 101 LEU CD2  1 1 
        7 14738 1 1 100 LEU CG   C -14.938  -9.590 -23.404 1.00 . A A . 101 LEU CG   1 1 
        7 14739 1 1 100 LEU H    H -15.243  -7.442 -20.162 1.00 . A A . 101 LEU H    1 1 
        7 14740 1 1 100 LEU HA   H -14.175  -7.182 -22.795 1.00 . A A . 101 LEU HA   1 1 
        7 14741 1 1 100 LEU HB2  H -15.427  -9.170 -21.380 1.00 . A A . 101 LEU HB2  1 1 
        7 14742 1 1 100 LEU HB3  H -16.662  -8.693 -22.542 1.00 . A A . 101 LEU HB3  1 1 
        7 14743 1 1 100 LEU HD11 H -16.187  -8.616 -24.840 1.00 . A A . 101 LEU HD11 1 1 
        7 14744 1 1 100 LEU HD12 H -15.093  -9.817 -25.525 1.00 . A A . 101 LEU HD12 1 1 
        7 14745 1 1 100 LEU HD13 H -14.469  -8.251 -25.004 1.00 . A A . 101 LEU HD13 1 1 
        7 14746 1 1 100 LEU HD21 H -13.245  -9.500 -22.098 1.00 . A A . 101 LEU HD21 1 1 
        7 14747 1 1 100 LEU HD22 H -12.910  -9.005 -23.757 1.00 . A A . 101 LEU HD22 1 1 
        7 14748 1 1 100 LEU HD23 H -13.117 -10.714 -23.372 1.00 . A A . 101 LEU HD23 1 1 
        7 14749 1 1 100 LEU HG   H -15.368 -10.582 -23.363 1.00 . A A . 101 LEU HG   1 1 
        7 14750 1 1 100 LEU N    N -14.881  -6.881 -20.878 1.00 . A A . 101 LEU N    1 1 
        7 14751 1 1 100 LEU O    O -15.954  -5.916 -24.066 1.00 . A A . 101 LEU O    1 1 
        7 14752 1 1 101 ASP C    C -17.727  -3.717 -22.851 1.00 . A A . 102 ASP C    1 1 
        7 14753 1 1 101 ASP CA   C -18.242  -5.147 -22.706 1.00 . A A . 102 ASP CA   1 1 
        7 14754 1 1 101 ASP CB   C -19.458  -5.173 -21.778 1.00 . A A . 102 ASP CB   1 1 
        7 14755 1 1 101 ASP CG   C -20.357  -6.365 -22.036 1.00 . A A . 102 ASP CG   1 1 
        7 14756 1 1 101 ASP H    H -17.281  -6.394 -21.290 1.00 . A A . 102 ASP H    1 1 
        7 14757 1 1 101 ASP HA   H -18.535  -5.511 -23.679 1.00 . A A . 102 ASP HA   1 1 
        7 14758 1 1 101 ASP HB2  H -19.119  -5.215 -20.753 1.00 . A A . 102 ASP HB2  1 1 
        7 14759 1 1 101 ASP HB3  H -20.033  -4.270 -21.925 1.00 . A A . 102 ASP HB3  1 1 
        7 14760 1 1 101 ASP N    N -17.196  -6.025 -22.194 1.00 . A A . 102 ASP N    1 1 
        7 14761 1 1 101 ASP O    O -18.007  -3.043 -23.842 1.00 . A A . 102 ASP O    1 1 
        7 14762 1 1 101 ASP OD1  O -19.861  -7.508 -21.966 1.00 . A A . 102 ASP OD1  1 1 
        7 14763 1 1 101 ASP OD2  O -21.558  -6.155 -22.308 1.00 . A A . 102 ASP OD2  1 1 
        7 14764 1 1 102 LYS C    C -15.551  -1.697 -23.106 1.00 . A A . 103 LYS C    1 1 
        7 14765 1 1 102 LYS CA   C -16.420  -1.913 -21.871 1.00 . A A . 103 LYS CA   1 1 
        7 14766 1 1 102 LYS CB   C -15.596  -1.664 -20.606 1.00 . A A . 103 LYS CB   1 1 
        7 14767 1 1 102 LYS CD   C -17.409  -0.432 -19.379 1.00 . A A . 103 LYS CD   1 1 
        7 14768 1 1 102 LYS CE   C -17.683   0.666 -18.364 1.00 . A A . 103 LYS CE   1 1 
        7 14769 1 1 102 LYS CG   C -15.975  -0.386 -19.876 1.00 . A A . 103 LYS CG   1 1 
        7 14770 1 1 102 LYS H    H -16.785  -3.847 -21.092 1.00 . A A . 103 LYS H    1 1 
        7 14771 1 1 102 LYS HA   H -17.243  -1.216 -21.899 1.00 . A A . 103 LYS HA   1 1 
        7 14772 1 1 102 LYS HB2  H -15.736  -2.494 -19.930 1.00 . A A . 103 LYS HB2  1 1 
        7 14773 1 1 102 LYS HB3  H -14.552  -1.602 -20.876 1.00 . A A . 103 LYS HB3  1 1 
        7 14774 1 1 102 LYS HD2  H -18.077  -0.306 -20.218 1.00 . A A . 103 LYS HD2  1 1 
        7 14775 1 1 102 LYS HD3  H -17.590  -1.392 -18.914 1.00 . A A . 103 LYS HD3  1 1 
        7 14776 1 1 102 LYS HE2  H -17.643   0.242 -17.373 1.00 . A A . 103 LYS HE2  1 1 
        7 14777 1 1 102 LYS HE3  H -16.921   1.426 -18.461 1.00 . A A . 103 LYS HE3  1 1 
        7 14778 1 1 102 LYS HG2  H -15.315  -0.257 -19.030 1.00 . A A . 103 LYS HG2  1 1 
        7 14779 1 1 102 LYS HG3  H -15.864   0.450 -20.552 1.00 . A A . 103 LYS HG3  1 1 
        7 14780 1 1 102 LYS HZ1  H -19.614   0.677 -19.161 1.00 . A A . 103 LYS HZ1  1 1 
        7 14781 1 1 102 LYS HZ2  H -18.914   2.212 -19.042 1.00 . A A . 103 LYS HZ2  1 1 
        7 14782 1 1 102 LYS HZ3  H -19.491   1.437 -17.654 1.00 . A A . 103 LYS HZ3  1 1 
        7 14783 1 1 102 LYS N    N -16.974  -3.262 -21.856 1.00 . A A . 103 LYS N    1 1 
        7 14784 1 1 102 LYS NZ   N -19.019   1.291 -18.569 1.00 . A A . 103 LYS NZ   1 1 
        7 14785 1 1 102 LYS O    O -15.677  -0.683 -23.796 1.00 . A A . 103 LYS O    1 1 
        7 14786 1 1 103 ILE C    C -14.552  -2.779 -25.835 1.00 . A A . 104 ILE C    1 1 
        7 14787 1 1 103 ILE CA   C -13.784  -2.567 -24.535 1.00 . A A . 104 ILE CA   1 1 
        7 14788 1 1 103 ILE CB   C -12.646  -3.602 -24.449 1.00 . A A . 104 ILE CB   1 1 
        7 14789 1 1 103 ILE CD1  C -10.984  -4.589 -22.794 1.00 . A A . 104 ILE CD1  1 1 
        7 14790 1 1 103 ILE CG1  C -11.836  -3.397 -23.167 1.00 . A A . 104 ILE CG1  1 1 
        7 14791 1 1 103 ILE CG2  C -11.748  -3.503 -25.672 1.00 . A A . 104 ILE CG2  1 1 
        7 14792 1 1 103 ILE H    H -14.617  -3.437 -22.794 1.00 . A A . 104 ILE H    1 1 
        7 14793 1 1 103 ILE HA   H -13.346  -1.580 -24.545 1.00 . A A . 104 ILE HA   1 1 
        7 14794 1 1 103 ILE HB   H -13.087  -4.588 -24.434 1.00 . A A . 104 ILE HB   1 1 
        7 14795 1 1 103 ILE HD11 H -10.430  -4.921 -23.659 1.00 . A A . 104 ILE HD11 1 1 
        7 14796 1 1 103 ILE HD12 H -10.296  -4.309 -22.011 1.00 . A A . 104 ILE HD12 1 1 
        7 14797 1 1 103 ILE HD13 H -11.619  -5.391 -22.446 1.00 . A A . 104 ILE HD13 1 1 
        7 14798 1 1 103 ILE HG12 H -11.182  -2.548 -23.295 1.00 . A A . 104 ILE HG12 1 1 
        7 14799 1 1 103 ILE HG13 H -12.515  -3.203 -22.349 1.00 . A A . 104 ILE HG13 1 1 
        7 14800 1 1 103 ILE HG21 H -12.047  -4.244 -26.400 1.00 . A A . 104 ILE HG21 1 1 
        7 14801 1 1 103 ILE HG22 H -11.837  -2.518 -26.105 1.00 . A A . 104 ILE HG22 1 1 
        7 14802 1 1 103 ILE HG23 H -10.723  -3.678 -25.381 1.00 . A A . 104 ILE HG23 1 1 
        7 14803 1 1 103 ILE N    N -14.671  -2.653 -23.381 1.00 . A A . 104 ILE N    1 1 
        7 14804 1 1 103 ILE O    O -14.146  -2.296 -26.892 1.00 . A A . 104 ILE O    1 1 
        7 14805 1 1 104 GLU C    C -17.288  -2.541 -27.323 1.00 . A A . 105 GLU C    1 1 
        7 14806 1 1 104 GLU CA   C -16.489  -3.776 -26.919 1.00 . A A . 105 GLU CA   1 1 
        7 14807 1 1 104 GLU CB   C -17.439  -4.943 -26.639 1.00 . A A . 105 GLU CB   1 1 
        7 14808 1 1 104 GLU CD   C -17.735  -5.668 -29.041 1.00 . A A . 105 GLU CD   1 1 
        7 14809 1 1 104 GLU CG   C -18.421  -5.213 -27.767 1.00 . A A . 105 GLU CG   1 1 
        7 14810 1 1 104 GLU H    H -15.935  -3.861 -24.878 1.00 . A A . 105 GLU H    1 1 
        7 14811 1 1 104 GLU HA   H -15.832  -4.047 -27.732 1.00 . A A . 105 GLU HA   1 1 
        7 14812 1 1 104 GLU HB2  H -16.855  -5.836 -26.476 1.00 . A A . 105 GLU HB2  1 1 
        7 14813 1 1 104 GLU HB3  H -18.003  -4.724 -25.744 1.00 . A A . 105 GLU HB3  1 1 
        7 14814 1 1 104 GLU HG2  H -19.109  -5.983 -27.452 1.00 . A A . 105 GLU HG2  1 1 
        7 14815 1 1 104 GLU HG3  H -18.968  -4.306 -27.975 1.00 . A A . 105 GLU HG3  1 1 
        7 14816 1 1 104 GLU N    N -15.664  -3.503 -25.748 1.00 . A A . 105 GLU N    1 1 
        7 14817 1 1 104 GLU O    O -17.451  -2.256 -28.509 1.00 . A A . 105 GLU O    1 1 
        7 14818 1 1 104 GLU OE1  O -17.372  -6.860 -29.126 1.00 . A A . 105 GLU OE1  1 1 
        7 14819 1 1 104 GLU OE2  O -17.562  -4.833 -29.952 1.00 . A A . 105 GLU OE2  1 1 
        7 14820 1 1 105 GLU C    C -17.666   0.546 -27.007 1.00 . A A . 106 GLU C    1 1 
        7 14821 1 1 105 GLU CA   C -18.566  -0.609 -26.580 1.00 . A A . 106 GLU CA   1 1 
        7 14822 1 1 105 GLU CB   C -19.358  -0.217 -25.331 1.00 . A A . 106 GLU CB   1 1 
        7 14823 1 1 105 GLU CD   C -21.661   0.510 -24.589 1.00 . A A . 106 GLU CD   1 1 
        7 14824 1 1 105 GLU CG   C -20.857  -0.428 -25.469 1.00 . A A . 106 GLU CG   1 1 
        7 14825 1 1 105 GLU H    H -17.619  -2.091 -25.403 1.00 . A A . 106 GLU H    1 1 
        7 14826 1 1 105 GLU HA   H -19.258  -0.824 -27.381 1.00 . A A . 106 GLU HA   1 1 
        7 14827 1 1 105 GLU HB2  H -19.008  -0.808 -24.497 1.00 . A A . 106 GLU HB2  1 1 
        7 14828 1 1 105 GLU HB3  H -19.181   0.827 -25.120 1.00 . A A . 106 GLU HB3  1 1 
        7 14829 1 1 105 GLU HG2  H -21.138  -0.259 -26.498 1.00 . A A . 106 GLU HG2  1 1 
        7 14830 1 1 105 GLU HG3  H -21.091  -1.445 -25.195 1.00 . A A . 106 GLU HG3  1 1 
        7 14831 1 1 105 GLU N    N -17.783  -1.812 -26.329 1.00 . A A . 106 GLU N    1 1 
        7 14832 1 1 105 GLU O    O -17.977   1.274 -27.951 1.00 . A A . 106 GLU O    1 1 
        7 14833 1 1 105 GLU OE1  O -21.044   1.254 -23.797 1.00 . A A . 106 GLU OE1  1 1 
        7 14834 1 1 105 GLU OE2  O -22.905   0.499 -24.691 1.00 . A A . 106 GLU OE2  1 1 
        7 14835 1 1 106 GLU C    C -15.220   1.758 -28.089 1.00 . A A . 107 GLU C    1 1 
        7 14836 1 1 106 GLU CA   C -15.603   1.777 -26.612 1.00 . A A . 107 GLU CA   1 1 
        7 14837 1 1 106 GLU CB   C -14.348   1.640 -25.746 1.00 . A A . 107 GLU CB   1 1 
        7 14838 1 1 106 GLU CD   C -12.305   2.834 -24.863 1.00 . A A . 107 GLU CD   1 1 
        7 14839 1 1 106 GLU CG   C -13.735   2.972 -25.350 1.00 . A A . 107 GLU CG   1 1 
        7 14840 1 1 106 GLU H    H -16.355   0.097 -25.565 1.00 . A A . 107 GLU H    1 1 
        7 14841 1 1 106 GLU HA   H -16.083   2.718 -26.388 1.00 . A A . 107 GLU HA   1 1 
        7 14842 1 1 106 GLU HB2  H -14.603   1.102 -24.846 1.00 . A A . 107 GLU HB2  1 1 
        7 14843 1 1 106 GLU HB3  H -13.608   1.076 -26.295 1.00 . A A . 107 GLU HB3  1 1 
        7 14844 1 1 106 GLU HG2  H -13.745   3.629 -26.207 1.00 . A A . 107 GLU HG2  1 1 
        7 14845 1 1 106 GLU HG3  H -14.328   3.406 -24.559 1.00 . A A . 107 GLU HG3  1 1 
        7 14846 1 1 106 GLU N    N -16.548   0.709 -26.306 1.00 . A A . 107 GLU N    1 1 
        7 14847 1 1 106 GLU O    O -15.151   2.803 -28.735 1.00 . A A . 107 GLU O    1 1 
        7 14848 1 1 106 GLU OE1  O -12.113   2.483 -23.679 1.00 . A A . 107 GLU OE1  1 1 
        7 14849 1 1 106 GLU OE2  O -11.378   3.077 -25.664 1.00 . A A . 107 GLU OE2  1 1 
        7 14850 1 1 107 GLN C    C -15.758   0.768 -30.935 1.00 . A A . 108 GLN C    1 1 
        7 14851 1 1 107 GLN CA   C -14.596   0.409 -30.015 1.00 . A A . 108 GLN CA   1 1 
        7 14852 1 1 107 GLN CB   C -14.141  -1.026 -30.287 1.00 . A A . 108 GLN CB   1 1 
        7 14853 1 1 107 GLN CD   C -11.656  -0.839 -29.864 1.00 . A A . 108 GLN CD   1 1 
        7 14854 1 1 107 GLN CG   C -12.745  -1.119 -30.882 1.00 . A A . 108 GLN CG   1 1 
        7 14855 1 1 107 GLN H    H -15.045  -0.233 -28.048 1.00 . A A . 108 GLN H    1 1 
        7 14856 1 1 107 GLN HA   H -13.776   1.081 -30.214 1.00 . A A . 108 GLN HA   1 1 
        7 14857 1 1 107 GLN HB2  H -14.150  -1.577 -29.358 1.00 . A A . 108 GLN HB2  1 1 
        7 14858 1 1 107 GLN HB3  H -14.833  -1.487 -30.976 1.00 . A A . 108 GLN HB3  1 1 
        7 14859 1 1 107 GLN HE21 H -10.855   0.533 -31.058 1.00 . A A . 108 GLN HE21 1 1 
        7 14860 1 1 107 GLN HE22 H -10.049   0.286 -29.551 1.00 . A A . 108 GLN HE22 1 1 
        7 14861 1 1 107 GLN HG2  H -12.601  -2.114 -31.277 1.00 . A A . 108 GLN HG2  1 1 
        7 14862 1 1 107 GLN HG3  H -12.661  -0.399 -31.683 1.00 . A A . 108 GLN HG3  1 1 
        7 14863 1 1 107 GLN N    N -14.973   0.563 -28.614 1.00 . A A . 108 GLN N    1 1 
        7 14864 1 1 107 GLN NE2  N -10.763   0.086 -30.190 1.00 . A A . 108 GLN NE2  1 1 
        7 14865 1 1 107 GLN O    O -15.555   1.226 -32.059 1.00 . A A . 108 GLN O    1 1 
        7 14866 1 1 107 GLN OE1  O -11.620  -1.451 -28.795 1.00 . A A . 108 GLN OE1  1 1 
        7 14867 1 1 108 ASN C    C -18.282   2.356 -31.501 1.00 . A A . 109 ASN C    1 1 
        7 14868 1 1 108 ASN CA   C -18.173   0.859 -31.227 1.00 . A A . 109 ASN CA   1 1 
        7 14869 1 1 108 ASN CB   C -19.423   0.371 -30.492 1.00 . A A . 109 ASN CB   1 1 
        7 14870 1 1 108 ASN CG   C -20.412  -0.307 -31.420 1.00 . A A . 109 ASN CG   1 1 
        7 14871 1 1 108 ASN H    H -17.076   0.190 -29.545 1.00 . A A . 109 ASN H    1 1 
        7 14872 1 1 108 ASN HA   H -18.095   0.338 -32.170 1.00 . A A . 109 ASN HA   1 1 
        7 14873 1 1 108 ASN HB2  H -19.132  -0.334 -29.728 1.00 . A A . 109 ASN HB2  1 1 
        7 14874 1 1 108 ASN HB3  H -19.912   1.215 -30.028 1.00 . A A . 109 ASN HB3  1 1 
        7 14875 1 1 108 ASN HD21 H -21.175  -1.333 -29.895 1.00 . A A . 109 ASN HD21 1 1 
        7 14876 1 1 108 ASN HD22 H -21.894  -1.633 -31.437 1.00 . A A . 109 ASN HD22 1 1 
        7 14877 1 1 108 ASN N    N -16.978   0.557 -30.449 1.00 . A A . 109 ASN N    1 1 
        7 14878 1 1 108 ASN ND2  N -21.245  -1.178 -30.861 1.00 . A A . 109 ASN ND2  1 1 
        7 14879 1 1 108 ASN O    O -18.800   2.774 -32.537 1.00 . A A . 109 ASN O    1 1 
        7 14880 1 1 108 ASN OD1  O -20.428  -0.051 -32.623 1.00 . A A . 109 ASN OD1  1 1 
        7 14881 1 1 109 LYS C    C -17.074   5.057 -31.955 1.00 . A A . 110 LYS C    1 1 
        7 14882 1 1 109 LYS CA   C -17.826   4.610 -30.705 1.00 . A A . 110 LYS CA   1 1 
        7 14883 1 1 109 LYS CB   C -17.222   5.278 -29.467 1.00 . A A . 110 LYS CB   1 1 
        7 14884 1 1 109 LYS CD   C -18.920   6.598 -28.168 1.00 . A A . 110 LYS CD   1 1 
        7 14885 1 1 109 LYS CE   C -19.895   7.751 -28.350 1.00 . A A . 110 LYS CE   1 1 
        7 14886 1 1 109 LYS CG   C -17.790   6.658 -29.183 1.00 . A A . 110 LYS CG   1 1 
        7 14887 1 1 109 LYS H    H -17.386   2.767 -29.762 1.00 . A A . 110 LYS H    1 1 
        7 14888 1 1 109 LYS HA   H -18.859   4.908 -30.796 1.00 . A A . 110 LYS HA   1 1 
        7 14889 1 1 109 LYS HB2  H -17.407   4.651 -28.608 1.00 . A A . 110 LYS HB2  1 1 
        7 14890 1 1 109 LYS HB3  H -16.155   5.373 -29.609 1.00 . A A . 110 LYS HB3  1 1 
        7 14891 1 1 109 LYS HD2  H -19.454   5.667 -28.292 1.00 . A A . 110 LYS HD2  1 1 
        7 14892 1 1 109 LYS HD3  H -18.501   6.646 -27.173 1.00 . A A . 110 LYS HD3  1 1 
        7 14893 1 1 109 LYS HE2  H -19.334   8.658 -28.506 1.00 . A A . 110 LYS HE2  1 1 
        7 14894 1 1 109 LYS HE3  H -20.508   7.553 -29.218 1.00 . A A . 110 LYS HE3  1 1 
        7 14895 1 1 109 LYS HG2  H -17.004   7.287 -28.792 1.00 . A A . 110 LYS HG2  1 1 
        7 14896 1 1 109 LYS HG3  H -18.168   7.079 -30.103 1.00 . A A . 110 LYS HG3  1 1 
        7 14897 1 1 109 LYS HZ1  H -21.137   8.899 -27.125 1.00 . A A . 110 LYS HZ1  1 1 
        7 14898 1 1 109 LYS HZ2  H -20.245   7.728 -26.292 1.00 . A A . 110 LYS HZ2  1 1 
        7 14899 1 1 109 LYS HZ3  H -21.583   7.269 -27.219 1.00 . A A . 110 LYS HZ3  1 1 
        7 14900 1 1 109 LYS N    N -17.787   3.159 -30.565 1.00 . A A . 110 LYS N    1 1 
        7 14901 1 1 109 LYS NZ   N -20.778   7.923 -27.164 1.00 . A A . 110 LYS NZ   1 1 
        7 14902 1 1 109 LYS O    O -17.575   5.864 -32.737 1.00 . A A . 110 LYS O    1 1 
        7 14903 1 1 110 SER C    C -15.606   4.247 -34.563 1.00 . A A . 111 SER C    1 1 
        7 14904 1 1 110 SER CA   C -15.047   4.873 -33.289 1.00 . A A . 111 SER CA   1 1 
        7 14905 1 1 110 SER CB   C -13.604   4.410 -33.072 1.00 . A A . 111 SER CB   1 1 
        7 14906 1 1 110 SER H    H -15.523   3.889 -31.476 1.00 . A A . 111 SER H    1 1 
        7 14907 1 1 110 SER HA   H -15.059   5.948 -33.395 1.00 . A A . 111 SER HA   1 1 
        7 14908 1 1 110 SER HB2  H -13.607   3.467 -32.548 1.00 . A A . 111 SER HB2  1 1 
        7 14909 1 1 110 SER HB3  H -13.120   4.290 -34.030 1.00 . A A . 111 SER HB3  1 1 
        7 14910 1 1 110 SER HG   H -13.293   5.464 -31.450 1.00 . A A . 111 SER HG   1 1 
        7 14911 1 1 110 SER N    N -15.869   4.527 -32.135 1.00 . A A . 111 SER N    1 1 
        7 14912 1 1 110 SER O    O -15.413   4.767 -35.662 1.00 . A A . 111 SER O    1 1 
        7 14913 1 1 110 SER OG   O -12.875   5.356 -32.307 1.00 . A A . 111 SER OG   1 1 
        7 14914 1 1 111 LYS C    C -17.853   3.340 -36.303 1.00 . A A . 112 LYS C    1 1 
        7 14915 1 1 111 LYS CA   C -16.894   2.429 -35.543 1.00 . A A . 112 LYS CA   1 1 
        7 14916 1 1 111 LYS CB   C -17.634   1.175 -35.068 1.00 . A A . 112 LYS CB   1 1 
        7 14917 1 1 111 LYS CD   C -19.397   0.449 -36.704 1.00 . A A . 112 LYS CD   1 1 
        7 14918 1 1 111 LYS CE   C -20.216  -0.833 -36.687 1.00 . A A . 112 LYS CE   1 1 
        7 14919 1 1 111 LYS CG   C -17.985   0.215 -36.191 1.00 . A A . 112 LYS CG   1 1 
        7 14920 1 1 111 LYS H    H -16.424   2.761 -33.505 1.00 . A A . 112 LYS H    1 1 
        7 14921 1 1 111 LYS HA   H -16.093   2.135 -36.204 1.00 . A A . 112 LYS HA   1 1 
        7 14922 1 1 111 LYS HB2  H -17.012   0.653 -34.357 1.00 . A A . 112 LYS HB2  1 1 
        7 14923 1 1 111 LYS HB3  H -18.550   1.476 -34.580 1.00 . A A . 112 LYS HB3  1 1 
        7 14924 1 1 111 LYS HD2  H -19.882   1.181 -36.075 1.00 . A A . 112 LYS HD2  1 1 
        7 14925 1 1 111 LYS HD3  H -19.345   0.820 -37.717 1.00 . A A . 112 LYS HD3  1 1 
        7 14926 1 1 111 LYS HE2  H -20.087  -1.314 -35.729 1.00 . A A . 112 LYS HE2  1 1 
        7 14927 1 1 111 LYS HE3  H -21.256  -0.582 -36.827 1.00 . A A . 112 LYS HE3  1 1 
        7 14928 1 1 111 LYS HG2  H -17.290   0.358 -37.005 1.00 . A A . 112 LYS HG2  1 1 
        7 14929 1 1 111 LYS HG3  H -17.909  -0.798 -35.822 1.00 . A A . 112 LYS HG3  1 1 
        7 14930 1 1 111 LYS HZ1  H -18.939  -2.289 -37.470 1.00 . A A . 112 LYS HZ1  1 1 
        7 14931 1 1 111 LYS HZ2  H -19.587  -1.248 -38.635 1.00 . A A . 112 LYS HZ2  1 1 
        7 14932 1 1 111 LYS HZ3  H -20.552  -2.459 -37.953 1.00 . A A . 112 LYS HZ3  1 1 
        7 14933 1 1 111 LYS N    N -16.304   3.127 -34.407 1.00 . A A . 112 LYS N    1 1 
        7 14934 1 1 111 LYS NZ   N -19.794  -1.774 -37.762 1.00 . A A . 112 LYS NZ   1 1 
        7 14935 1 1 111 LYS O    O -17.914   3.305 -37.532 1.00 . A A . 112 LYS O    1 1 
        7 14936 1 1 112 LYS C    C -18.831   6.133 -37.006 1.00 . A A . 113 LYS C    1 1 
        7 14937 1 1 112 LYS CA   C -19.549   5.079 -36.169 1.00 . A A . 113 LYS CA   1 1 
        7 14938 1 1 112 LYS CB   C -20.390   5.759 -35.085 1.00 . A A . 113 LYS CB   1 1 
        7 14939 1 1 112 LYS CD   C -22.578   4.917 -34.185 1.00 . A A . 113 LYS CD   1 1 
        7 14940 1 1 112 LYS CE   C -23.263   3.568 -34.031 1.00 . A A . 113 LYS CE   1 1 
        7 14941 1 1 112 LYS CG   C -21.065   4.783 -34.138 1.00 . A A . 113 LYS CG   1 1 
        7 14942 1 1 112 LYS H    H -18.502   4.138 -34.590 1.00 . A A . 113 LYS H    1 1 
        7 14943 1 1 112 LYS HA   H -20.202   4.509 -36.813 1.00 . A A . 113 LYS HA   1 1 
        7 14944 1 1 112 LYS HB2  H -19.750   6.408 -34.505 1.00 . A A . 113 LYS HB2  1 1 
        7 14945 1 1 112 LYS HB3  H -21.156   6.355 -35.562 1.00 . A A . 113 LYS HB3  1 1 
        7 14946 1 1 112 LYS HD2  H -22.899   5.565 -33.382 1.00 . A A . 113 LYS HD2  1 1 
        7 14947 1 1 112 LYS HD3  H -22.864   5.350 -35.134 1.00 . A A . 113 LYS HD3  1 1 
        7 14948 1 1 112 LYS HE2  H -24.024   3.476 -34.791 1.00 . A A . 113 LYS HE2  1 1 
        7 14949 1 1 112 LYS HE3  H -22.527   2.789 -34.162 1.00 . A A . 113 LYS HE3  1 1 
        7 14950 1 1 112 LYS HG2  H -20.796   3.776 -34.421 1.00 . A A . 113 LYS HG2  1 1 
        7 14951 1 1 112 LYS HG3  H -20.727   4.981 -33.131 1.00 . A A . 113 LYS HG3  1 1 
        7 14952 1 1 112 LYS HZ1  H -24.924   3.303 -32.792 1.00 . A A . 113 LYS HZ1  1 1 
        7 14953 1 1 112 LYS HZ2  H -23.707   4.258 -32.110 1.00 . A A . 113 LYS HZ2  1 1 
        7 14954 1 1 112 LYS HZ3  H -23.512   2.581 -32.206 1.00 . A A . 113 LYS HZ3  1 1 
        7 14955 1 1 112 LYS N    N -18.597   4.156 -35.565 1.00 . A A . 113 LYS N    1 1 
        7 14956 1 1 112 LYS NZ   N -23.895   3.417 -32.691 1.00 . A A . 113 LYS NZ   1 1 
        7 14957 1 1 112 LYS O    O -19.389   6.664 -37.967 1.00 . A A . 113 LYS O    1 1 
        7 14958 1 1 113 LYS C    C -16.176   6.810 -38.610 1.00 . A A . 114 LYS C    1 1 
        7 14959 1 1 113 LYS CA   C -16.793   7.417 -37.354 1.00 . A A . 114 LYS CA   1 1 
        7 14960 1 1 113 LYS CB   C -15.691   7.971 -36.448 1.00 . A A . 114 LYS CB   1 1 
        7 14961 1 1 113 LYS CD   C -16.314  10.306 -35.764 1.00 . A A . 114 LYS CD   1 1 
        7 14962 1 1 113 LYS CE   C -16.484  11.708 -36.330 1.00 . A A . 114 LYS CE   1 1 
        7 14963 1 1 113 LYS CG   C -15.423   9.452 -36.650 1.00 . A A . 114 LYS CG   1 1 
        7 14964 1 1 113 LYS H    H -17.199   5.973 -35.862 1.00 . A A . 114 LYS H    1 1 
        7 14965 1 1 113 LYS HA   H -17.448   8.225 -37.644 1.00 . A A . 114 LYS HA   1 1 
        7 14966 1 1 113 LYS HB2  H -15.978   7.815 -35.418 1.00 . A A . 114 LYS HB2  1 1 
        7 14967 1 1 113 LYS HB3  H -14.776   7.430 -36.643 1.00 . A A . 114 LYS HB3  1 1 
        7 14968 1 1 113 LYS HD2  H -17.286   9.840 -35.689 1.00 . A A . 114 LYS HD2  1 1 
        7 14969 1 1 113 LYS HD3  H -15.870  10.375 -34.782 1.00 . A A . 114 LYS HD3  1 1 
        7 14970 1 1 113 LYS HE2  H -16.359  11.667 -37.401 1.00 . A A . 114 LYS HE2  1 1 
        7 14971 1 1 113 LYS HE3  H -17.479  12.057 -36.097 1.00 . A A . 114 LYS HE3  1 1 
        7 14972 1 1 113 LYS HG2  H -14.391   9.658 -36.410 1.00 . A A . 114 LYS HG2  1 1 
        7 14973 1 1 113 LYS HG3  H -15.611   9.704 -37.684 1.00 . A A . 114 LYS HG3  1 1 
        7 14974 1 1 113 LYS HZ1  H -15.898  13.615 -35.712 1.00 . A A . 114 LYS HZ1  1 1 
        7 14975 1 1 113 LYS HZ2  H -14.639  12.689 -36.360 1.00 . A A . 114 LYS HZ2  1 1 
        7 14976 1 1 113 LYS HZ3  H -15.216  12.361 -34.803 1.00 . A A . 114 LYS HZ3  1 1 
        7 14977 1 1 113 LYS N    N -17.590   6.430 -36.636 1.00 . A A . 114 LYS N    1 1 
        7 14978 1 1 113 LYS NZ   N -15.489  12.659 -35.762 1.00 . A A . 114 LYS NZ   1 1 
        7 14979 1 1 113 LYS O    O -16.014   7.489 -39.624 1.00 . A A . 114 LYS O    1 1 
        7 14980 1 1 114 ALA C    C -16.291   4.050 -40.448 1.00 . A A . 115 ALA C    1 1 
        7 14981 1 1 114 ALA CA   C -15.238   4.829 -39.667 1.00 . A A . 115 ALA CA   1 1 
        7 14982 1 1 114 ALA CB   C -14.135   3.896 -39.190 1.00 . A A . 115 ALA CB   1 1 
        7 14983 1 1 114 ALA H    H -15.988   5.041 -37.699 1.00 . A A . 115 ALA H    1 1 
        7 14984 1 1 114 ALA HA   H -14.794   5.567 -40.319 1.00 . A A . 115 ALA HA   1 1 
        7 14985 1 1 114 ALA HB1  H -14.531   3.223 -38.443 1.00 . A A . 115 ALA HB1  1 1 
        7 14986 1 1 114 ALA HB2  H -13.759   3.326 -40.026 1.00 . A A . 115 ALA HB2  1 1 
        7 14987 1 1 114 ALA HB3  H -13.333   4.479 -38.760 1.00 . A A . 115 ALA HB3  1 1 
        7 14988 1 1 114 ALA N    N -15.834   5.528 -38.535 1.00 . A A . 115 ALA N    1 1 
        7 14989 1 1 114 ALA O    O -15.983   3.046 -41.091 1.00 . A A . 115 ALA O    1 1 
        7 14990 1 1 115 GLN C    C -18.328   3.733 -42.575 1.00 . A A . 116 GLN C    1 1 
        7 14991 1 1 115 GLN CA   C -18.632   3.863 -41.086 1.00 . A A . 116 GLN CA   1 1 
        7 14992 1 1 115 GLN CB   C -19.931   4.645 -40.885 1.00 . A A . 116 GLN CB   1 1 
        7 14993 1 1 115 GLN CD   C -22.420   4.450 -40.494 1.00 . A A . 116 GLN CD   1 1 
        7 14994 1 1 115 GLN CG   C -21.184   3.806 -41.089 1.00 . A A . 116 GLN CG   1 1 
        7 14995 1 1 115 GLN H    H -17.716   5.322 -39.857 1.00 . A A . 116 GLN H    1 1 
        7 14996 1 1 115 GLN HA   H -18.749   2.875 -40.668 1.00 . A A . 116 GLN HA   1 1 
        7 14997 1 1 115 GLN HB2  H -19.948   5.040 -39.880 1.00 . A A . 116 GLN HB2  1 1 
        7 14998 1 1 115 GLN HB3  H -19.956   5.465 -41.587 1.00 . A A . 116 GLN HB3  1 1 
        7 14999 1 1 115 GLN HE21 H -23.589   3.266 -41.581 1.00 . A A . 116 GLN HE21 1 1 
        7 15000 1 1 115 GLN HE22 H -24.405   4.385 -40.549 1.00 . A A . 116 GLN HE22 1 1 
        7 15001 1 1 115 GLN HG2  H -21.341   3.671 -42.148 1.00 . A A . 116 GLN HG2  1 1 
        7 15002 1 1 115 GLN HG3  H -21.036   2.844 -40.622 1.00 . A A . 116 GLN HG3  1 1 
        7 15003 1 1 115 GLN N    N -17.534   4.518 -40.386 1.00 . A A . 116 GLN N    1 1 
        7 15004 1 1 115 GLN NE2  N -23.591   3.988 -40.918 1.00 . A A . 116 GLN NE2  1 1 
        7 15005 1 1 115 GLN O    O -18.818   2.821 -43.240 1.00 . A A . 116 GLN O    1 1 
        7 15006 1 1 115 GLN OE1  O -22.325   5.354 -39.662 1.00 . A A . 116 GLN OE1  1 1 
        7 15007 1 1 116 GLN C    C -16.576   3.285 -44.903 1.00 . A A . 117 GLN C    1 1 
        7 15008 1 1 116 GLN CA   C -17.149   4.640 -44.501 1.00 . A A . 117 GLN CA   1 1 
        7 15009 1 1 116 GLN CB   C -16.132   5.744 -44.794 1.00 . A A . 117 GLN CB   1 1 
        7 15010 1 1 116 GLN CD   C -15.880   7.662 -46.419 1.00 . A A . 117 GLN CD   1 1 
        7 15011 1 1 116 GLN CG   C -16.101   6.172 -46.253 1.00 . A A . 117 GLN CG   1 1 
        7 15012 1 1 116 GLN H    H -17.159   5.353 -42.509 1.00 . A A . 117 GLN H    1 1 
        7 15013 1 1 116 GLN HA   H -18.043   4.824 -45.078 1.00 . A A . 117 GLN HA   1 1 
        7 15014 1 1 116 GLN HB2  H -16.373   6.608 -44.193 1.00 . A A . 117 GLN HB2  1 1 
        7 15015 1 1 116 GLN HB3  H -15.148   5.391 -44.524 1.00 . A A . 117 GLN HB3  1 1 
        7 15016 1 1 116 GLN HE21 H -17.601   8.044 -45.499 1.00 . A A . 117 GLN HE21 1 1 
        7 15017 1 1 116 GLN HE22 H -16.709   9.426 -46.026 1.00 . A A . 117 GLN HE22 1 1 
        7 15018 1 1 116 GLN HG2  H -15.299   5.648 -46.751 1.00 . A A . 117 GLN HG2  1 1 
        7 15019 1 1 116 GLN HG3  H -17.042   5.908 -46.711 1.00 . A A . 117 GLN HG3  1 1 
        7 15020 1 1 116 GLN N    N -17.517   4.651 -43.091 1.00 . A A . 117 GLN N    1 1 
        7 15021 1 1 116 GLN NE2  N -16.826   8.459 -45.933 1.00 . A A . 117 GLN NE2  1 1 
        7 15022 1 1 116 GLN O    O -16.946   2.725 -45.935 1.00 . A A . 117 GLN O    1 1 
        7 15023 1 1 116 GLN OE1  O -14.872   8.094 -46.978 1.00 . A A . 117 GLN OE1  1 1 
        7 15024 1 1 117 ALA C    C -15.719   0.362 -43.548 1.00 . A A . 118 ALA C    1 1 
        7 15025 1 1 117 ALA CA   C -15.049   1.472 -44.350 1.00 . A A . 118 ALA CA   1 1 
        7 15026 1 1 117 ALA CB   C -13.562   1.529 -44.037 1.00 . A A . 118 ALA CB   1 1 
        7 15027 1 1 117 ALA H    H -15.419   3.257 -43.274 1.00 . A A . 118 ALA H    1 1 
        7 15028 1 1 117 ALA HA   H -15.163   1.260 -45.404 1.00 . A A . 118 ALA HA   1 1 
        7 15029 1 1 117 ALA HB1  H -13.087   0.621 -44.380 1.00 . A A . 118 ALA HB1  1 1 
        7 15030 1 1 117 ALA HB2  H -13.120   2.377 -44.539 1.00 . A A . 118 ALA HB2  1 1 
        7 15031 1 1 117 ALA HB3  H -13.422   1.628 -42.970 1.00 . A A . 118 ALA HB3  1 1 
        7 15032 1 1 117 ALA N    N -15.672   2.763 -44.081 1.00 . A A . 118 ALA N    1 1 
        7 15033 1 1 117 ALA O    O -15.088  -0.638 -43.208 1.00 . A A . 118 ALA O    1 1 
        7 15034 1 1 118 ALA C    C -19.183  -0.565 -43.010 1.00 . A A . 119 ALA C    1 1 
        7 15035 1 1 118 ALA CA   C -17.755  -0.443 -42.487 1.00 . A A . 119 ALA CA   1 1 
        7 15036 1 1 118 ALA CB   C -17.762  -0.077 -41.010 1.00 . A A . 119 ALA CB   1 1 
        7 15037 1 1 118 ALA H    H -17.449   1.363 -43.547 1.00 . A A . 119 ALA H    1 1 
        7 15038 1 1 118 ALA HA   H -17.260  -1.397 -42.594 1.00 . A A . 119 ALA HA   1 1 
        7 15039 1 1 118 ALA HB1  H -18.098   0.943 -40.894 1.00 . A A . 119 ALA HB1  1 1 
        7 15040 1 1 118 ALA HB2  H -18.431  -0.738 -40.479 1.00 . A A . 119 ALA HB2  1 1 
        7 15041 1 1 118 ALA HB3  H -16.764  -0.177 -40.610 1.00 . A A . 119 ALA HB3  1 1 
        7 15042 1 1 118 ALA N    N -17.001   0.545 -43.248 1.00 . A A . 119 ALA N    1 1 
        7 15043 1 1 118 ALA O    O -20.097  -0.926 -42.269 1.00 . A A . 119 ALA O    1 1 
        7 15044 1 1 119 ALA C    C -20.721  -1.424 -45.982 1.00 . A A . 120 ALA C    1 1 
        7 15045 1 1 119 ALA CA   C -20.683  -0.338 -44.913 1.00 . A A . 120 ALA CA   1 1 
        7 15046 1 1 119 ALA CB   C -21.063   1.008 -45.512 1.00 . A A . 120 ALA CB   1 1 
        7 15047 1 1 119 ALA H    H -18.599   0.022 -44.830 1.00 . A A . 120 ALA H    1 1 
        7 15048 1 1 119 ALA HA   H -21.403  -0.578 -44.143 1.00 . A A . 120 ALA HA   1 1 
        7 15049 1 1 119 ALA HB1  H -20.723   1.800 -44.861 1.00 . A A . 120 ALA HB1  1 1 
        7 15050 1 1 119 ALA HB2  H -20.599   1.114 -46.481 1.00 . A A . 120 ALA HB2  1 1 
        7 15051 1 1 119 ALA HB3  H -22.137   1.064 -45.618 1.00 . A A . 120 ALA HB3  1 1 
        7 15052 1 1 119 ALA N    N -19.366  -0.260 -44.291 1.00 . A A . 120 ALA N    1 1 
        7 15053 1 1 119 ALA O    O -21.586  -2.301 -45.959 1.00 . A A . 120 ALA O    1 1 
        7 15054 1 1 120 ASP C    C -19.399  -3.730 -47.447 1.00 . A A . 121 ASP C    1 1 
        7 15055 1 1 120 ASP CA   C -19.708  -2.341 -47.995 1.00 . A A . 121 ASP CA   1 1 
        7 15056 1 1 120 ASP CB   C -18.641  -1.933 -49.013 1.00 . A A . 121 ASP CB   1 1 
        7 15057 1 1 120 ASP CG   C -19.240  -1.355 -50.280 1.00 . A A . 121 ASP CG   1 1 
        7 15058 1 1 120 ASP H    H -19.120  -0.638 -46.882 1.00 . A A . 121 ASP H    1 1 
        7 15059 1 1 120 ASP HA   H -20.669  -2.367 -48.487 1.00 . A A . 121 ASP HA   1 1 
        7 15060 1 1 120 ASP HB2  H -17.996  -1.187 -48.569 1.00 . A A . 121 ASP HB2  1 1 
        7 15061 1 1 120 ASP HB3  H -18.053  -2.800 -49.276 1.00 . A A . 121 ASP HB3  1 1 
        7 15062 1 1 120 ASP N    N -19.781  -1.361 -46.918 1.00 . A A . 121 ASP N    1 1 
        7 15063 1 1 120 ASP O    O -20.143  -4.683 -47.684 1.00 . A A . 121 ASP O    1 1 
        7 15064 1 1 120 ASP OD1  O -20.255  -0.632 -50.181 1.00 . A A . 121 ASP OD1  1 1 
        7 15065 1 1 120 ASP OD2  O -18.694  -1.623 -51.369 1.00 . A A . 121 ASP OD2  1 1 
        7 15066 1 1 121 THR C    C -17.861  -6.214 -47.186 1.00 . A A . 122 THR C    1 1 
        7 15067 1 1 121 THR CA   C -17.889  -5.113 -46.132 1.00 . A A . 122 THR CA   1 1 
        7 15068 1 1 121 THR CB   C -18.830  -5.537 -44.988 1.00 . A A . 122 THR CB   1 1 
        7 15069 1 1 121 THR CG2  C -19.153  -4.354 -44.087 1.00 . A A . 122 THR CG2  1 1 
        7 15070 1 1 121 THR H    H -17.745  -3.045 -46.559 1.00 . A A . 122 THR H    1 1 
        7 15071 1 1 121 THR HA   H -16.895  -4.992 -45.726 1.00 . A A . 122 THR HA   1 1 
        7 15072 1 1 121 THR HB   H -18.336  -6.296 -44.398 1.00 . A A . 122 THR HB   1 1 
        7 15073 1 1 121 THR HG1  H -20.083  -7.019 -45.339 1.00 . A A . 122 THR HG1  1 1 
        7 15074 1 1 121 THR HG21 H -18.388  -3.599 -44.196 1.00 . A A . 122 THR HG21 1 1 
        7 15075 1 1 121 THR HG22 H -19.190  -4.683 -43.060 1.00 . A A . 122 THR HG22 1 1 
        7 15076 1 1 121 THR HG23 H -20.109  -3.940 -44.367 1.00 . A A . 122 THR HG23 1 1 
        7 15077 1 1 121 THR N    N -18.297  -3.840 -46.713 1.00 . A A . 122 THR N    1 1 
        7 15078 1 1 121 THR O    O -17.995  -5.948 -48.379 1.00 . A A . 122 THR O    1 1 
        7 15079 1 1 121 THR OG1  O -20.042  -6.078 -45.526 1.00 . A A . 122 THR OG1  1 1 
        7 15080 1 1 122 GLY C    C -18.514  -9.731 -47.197 1.00 . A A . 123 GLY C    1 1 
        7 15081 1 1 122 GLY CA   C -17.645  -8.577 -47.654 1.00 . A A . 123 GLY CA   1 1 
        7 15082 1 1 122 GLY H    H -17.585  -7.606 -45.773 1.00 . A A . 123 GLY H    1 1 
        7 15083 1 1 122 GLY HA2  H -17.984  -8.247 -48.625 1.00 . A A . 123 GLY HA2  1 1 
        7 15084 1 1 122 GLY HA3  H -16.625  -8.921 -47.737 1.00 . A A . 123 GLY HA3  1 1 
        7 15085 1 1 122 GLY N    N -17.687  -7.453 -46.736 1.00 . A A . 123 GLY N    1 1 
        7 15086 1 1 122 GLY O    O -19.230 -10.333 -47.996 1.00 . A A . 123 GLY O    1 1 
        7 15087 1 1 123 ASN C    C -19.416 -10.959 -43.840 1.00 . A A . 124 ASN C    1 1 
        7 15088 1 1 123 ASN CA   C -19.237 -11.136 -45.345 1.00 . A A . 124 ASN CA   1 1 
        7 15089 1 1 123 ASN CB   C -18.562 -12.479 -45.635 1.00 . A A . 124 ASN CB   1 1 
        7 15090 1 1 123 ASN CG   C -19.505 -13.652 -45.449 1.00 . A A . 124 ASN CG   1 1 
        7 15091 1 1 123 ASN H    H -17.861  -9.527 -45.318 1.00 . A A . 124 ASN H    1 1 
        7 15092 1 1 123 ASN HA   H -20.207 -11.122 -45.816 1.00 . A A . 124 ASN HA   1 1 
        7 15093 1 1 123 ASN HB2  H -18.209 -12.484 -46.655 1.00 . A A . 124 ASN HB2  1 1 
        7 15094 1 1 123 ASN HB3  H -17.723 -12.605 -44.967 1.00 . A A . 124 ASN HB3  1 1 
        7 15095 1 1 123 ASN HD21 H -18.737 -14.016 -43.651 1.00 . A A . 124 ASN HD21 1 1 
        7 15096 1 1 123 ASN HD22 H -20.002 -15.079 -44.157 1.00 . A A . 124 ASN HD22 1 1 
        7 15097 1 1 123 ASN N    N -18.450 -10.044 -45.907 1.00 . A A . 124 ASN N    1 1 
        7 15098 1 1 123 ASN ND2  N -19.404 -14.315 -44.303 1.00 . A A . 124 ASN ND2  1 1 
        7 15099 1 1 123 ASN O    O -18.449 -10.753 -43.109 1.00 . A A . 124 ASN O    1 1 
        7 15100 1 1 123 ASN OD1  O -20.315 -13.956 -46.324 1.00 . A A . 124 ASN OD1  1 1 
        7 15101 1 1 124 ASN C    C -21.079 -12.252 -41.286 1.00 . A A . 125 ASN C    1 1 
        7 15102 1 1 124 ASN CA   C -20.970 -10.891 -41.968 1.00 . A A . 125 ASN CA   1 1 
        7 15103 1 1 124 ASN CB   C -22.274 -10.111 -41.787 1.00 . A A . 125 ASN CB   1 1 
        7 15104 1 1 124 ASN CG   C -23.486 -10.900 -42.245 1.00 . A A . 125 ASN CG   1 1 
        7 15105 1 1 124 ASN H    H -21.392 -11.207 -44.017 1.00 . A A . 125 ASN H    1 1 
        7 15106 1 1 124 ASN HA   H -20.164 -10.336 -41.511 1.00 . A A . 125 ASN HA   1 1 
        7 15107 1 1 124 ASN HB2  H -22.400  -9.870 -40.742 1.00 . A A . 125 ASN HB2  1 1 
        7 15108 1 1 124 ASN HB3  H -22.224  -9.198 -42.361 1.00 . A A . 125 ASN HB3  1 1 
        7 15109 1 1 124 ASN HD21 H -23.259 -10.217 -44.100 1.00 . A A . 125 ASN HD21 1 1 
        7 15110 1 1 124 ASN HD22 H -24.591 -11.290 -43.851 1.00 . A A . 125 ASN HD22 1 1 
        7 15111 1 1 124 ASN N    N -20.662 -11.041 -43.384 1.00 . A A . 125 ASN N    1 1 
        7 15112 1 1 124 ASN ND2  N -23.812 -10.790 -43.528 1.00 . A A . 125 ASN ND2  1 1 
        7 15113 1 1 124 ASN O    O -21.741 -13.158 -41.791 1.00 . A A . 125 ASN O    1 1 
        7 15114 1 1 124 ASN OD1  O -24.122 -11.598 -41.456 1.00 . A A . 125 ASN OD1  1 1 
        7 15115 1 1 125 SER C    C -21.310 -13.507 -38.138 1.00 . A A . 126 SER C    1 1 
        7 15116 1 1 125 SER CA   C -20.445 -13.637 -39.388 1.00 . A A . 126 SER CA   1 1 
        7 15117 1 1 125 SER CB   C -19.024 -14.046 -38.998 1.00 . A A . 126 SER CB   1 1 
        7 15118 1 1 125 SER H    H -19.913 -11.627 -39.786 1.00 . A A . 126 SER H    1 1 
        7 15119 1 1 125 SER HA   H -20.867 -14.399 -40.026 1.00 . A A . 126 SER HA   1 1 
        7 15120 1 1 125 SER HB2  H -18.525 -14.469 -39.857 1.00 . A A . 126 SER HB2  1 1 
        7 15121 1 1 125 SER HB3  H -18.481 -13.174 -38.659 1.00 . A A . 126 SER HB3  1 1 
        7 15122 1 1 125 SER HG   H -18.248 -15.553 -38.016 1.00 . A A . 126 SER HG   1 1 
        7 15123 1 1 125 SER N    N -20.424 -12.386 -40.137 1.00 . A A . 126 SER N    1 1 
        7 15124 1 1 125 SER O    O -21.475 -12.416 -37.595 1.00 . A A . 126 SER O    1 1 
        7 15125 1 1 125 SER OG   O -19.037 -15.008 -37.958 1.00 . A A . 126 SER OG   1 1 
        7 15126 1 1 126 GLN C    C -22.860 -16.058 -35.956 1.00 . A A . 127 GLN C    1 1 
        7 15127 1 1 126 GLN CA   C -22.709 -14.643 -36.502 1.00 . A A . 127 GLN CA   1 1 
        7 15128 1 1 126 GLN CB   C -24.086 -14.060 -36.829 1.00 . A A . 127 GLN CB   1 1 
        7 15129 1 1 126 GLN CD   C -25.474 -12.536 -35.367 1.00 . A A . 127 GLN CD   1 1 
        7 15130 1 1 126 GLN CG   C -25.003 -13.954 -35.622 1.00 . A A . 127 GLN CG   1 1 
        7 15131 1 1 126 GLN H    H -21.691 -15.470 -38.164 1.00 . A A . 127 GLN H    1 1 
        7 15132 1 1 126 GLN HA   H -22.237 -14.029 -35.751 1.00 . A A . 127 GLN HA   1 1 
        7 15133 1 1 126 GLN HB2  H -23.955 -13.071 -37.242 1.00 . A A . 127 GLN HB2  1 1 
        7 15134 1 1 126 GLN HB3  H -24.565 -14.688 -37.564 1.00 . A A . 127 GLN HB3  1 1 
        7 15135 1 1 126 GLN HE21 H -23.591 -11.909 -35.241 1.00 . A A . 127 GLN HE21 1 1 
        7 15136 1 1 126 GLN HE22 H -24.804 -10.696 -35.029 1.00 . A A . 127 GLN HE22 1 1 
        7 15137 1 1 126 GLN HG2  H -25.868 -14.579 -35.788 1.00 . A A . 127 GLN HG2  1 1 
        7 15138 1 1 126 GLN HG3  H -24.471 -14.303 -34.749 1.00 . A A . 127 GLN HG3  1 1 
        7 15139 1 1 126 GLN N    N -21.861 -14.630 -37.688 1.00 . A A . 127 GLN N    1 1 
        7 15140 1 1 126 GLN NE2  N -24.528 -11.620 -35.194 1.00 . A A . 127 GLN NE2  1 1 
        7 15141 1 1 126 GLN O    O -22.978 -17.019 -36.717 1.00 . A A . 127 GLN O    1 1 
        7 15142 1 1 126 GLN OE1  O -26.675 -12.265 -35.327 1.00 . A A . 127 GLN OE1  1 1 
        7 15143 1 1 127 VAL C    C -24.237 -17.524 -33.101 1.00 . A A . 128 VAL C    1 1 
        7 15144 1 1 127 VAL CA   C -22.995 -17.479 -33.984 1.00 . A A . 128 VAL CA   1 1 
        7 15145 1 1 127 VAL CB   C -21.758 -17.813 -33.129 1.00 . A A . 128 VAL CB   1 1 
        7 15146 1 1 127 VAL CG1  C -20.551 -18.077 -34.015 1.00 . A A . 128 VAL CG1  1 1 
        7 15147 1 1 127 VAL CG2  C -21.472 -16.689 -32.144 1.00 . A A . 128 VAL CG2  1 1 
        7 15148 1 1 127 VAL H    H -22.760 -15.378 -34.079 1.00 . A A . 128 VAL H    1 1 
        7 15149 1 1 127 VAL HA   H -23.086 -18.229 -34.755 1.00 . A A . 128 VAL HA   1 1 
        7 15150 1 1 127 VAL HB   H -21.967 -18.711 -32.565 1.00 . A A . 128 VAL HB   1 1 
        7 15151 1 1 127 VAL HG11 H -20.857 -18.072 -35.050 1.00 . A A . 128 VAL HG11 1 1 
        7 15152 1 1 127 VAL HG12 H -19.809 -17.309 -33.853 1.00 . A A . 128 VAL HG12 1 1 
        7 15153 1 1 127 VAL HG13 H -20.129 -19.041 -33.770 1.00 . A A . 128 VAL HG13 1 1 
        7 15154 1 1 127 VAL HG21 H -21.119 -15.822 -32.683 1.00 . A A . 128 VAL HG21 1 1 
        7 15155 1 1 127 VAL HG22 H -22.377 -16.437 -31.611 1.00 . A A . 128 VAL HG22 1 1 
        7 15156 1 1 127 VAL HG23 H -20.718 -17.008 -31.441 1.00 . A A . 128 VAL HG23 1 1 
        7 15157 1 1 127 VAL N    N -22.857 -16.180 -34.633 1.00 . A A . 128 VAL N    1 1 
        7 15158 1 1 127 VAL O    O -24.638 -16.512 -32.525 1.00 . A A . 128 VAL O    1 1 
        7 15159 1 1 128 SER C    C -25.729 -19.665 -30.919 1.00 . A A . 129 SER C    1 1 
        7 15160 1 1 128 SER CA   C -26.042 -18.879 -32.189 1.00 . A A . 129 SER CA   1 1 
        7 15161 1 1 128 SER CB   C -27.125 -19.600 -32.994 1.00 . A A . 129 SER CB   1 1 
        7 15162 1 1 128 SER H    H -24.474 -19.472 -33.483 1.00 . A A . 129 SER H    1 1 
        7 15163 1 1 128 SER HA   H -26.402 -17.899 -31.912 1.00 . A A . 129 SER HA   1 1 
        7 15164 1 1 128 SER HB2  H -27.053 -20.661 -32.819 1.00 . A A . 129 SER HB2  1 1 
        7 15165 1 1 128 SER HB3  H -28.096 -19.248 -32.680 1.00 . A A . 129 SER HB3  1 1 
        7 15166 1 1 128 SER HG   H -27.621 -18.699 -34.661 1.00 . A A . 129 SER HG   1 1 
        7 15167 1 1 128 SER N    N -24.842 -18.703 -32.999 1.00 . A A . 129 SER N    1 1 
        7 15168 1 1 128 SER O    O -24.595 -20.093 -30.706 1.00 . A A . 129 SER O    1 1 
        7 15169 1 1 128 SER OG   O -26.977 -19.354 -34.382 1.00 . A A . 129 SER OG   1 1 
        7 15170 1 1 129 GLN C    C -25.455 -19.977 -27.990 1.00 . A A . 130 GLN C    1 1 
        7 15171 1 1 129 GLN CA   C -26.576 -20.581 -28.830 1.00 . A A . 130 GLN CA   1 1 
        7 15172 1 1 129 GLN CB   C -26.279 -22.054 -29.114 1.00 . A A . 130 GLN CB   1 1 
        7 15173 1 1 129 GLN CD   C -27.046 -24.207 -30.193 1.00 . A A . 130 GLN CD   1 1 
        7 15174 1 1 129 GLN CG   C -27.370 -22.753 -29.909 1.00 . A A . 130 GLN CG   1 1 
        7 15175 1 1 129 GLN H    H -27.623 -19.482 -30.306 1.00 . A A . 130 GLN H    1 1 
        7 15176 1 1 129 GLN HA   H -27.501 -20.509 -28.279 1.00 . A A . 130 GLN HA   1 1 
        7 15177 1 1 129 GLN HB2  H -25.357 -22.122 -29.673 1.00 . A A . 130 GLN HB2  1 1 
        7 15178 1 1 129 GLN HB3  H -26.160 -22.573 -28.175 1.00 . A A . 130 GLN HB3  1 1 
        7 15179 1 1 129 GLN HE21 H -25.443 -23.670 -31.240 1.00 . A A . 130 GLN HE21 1 1 
        7 15180 1 1 129 GLN HE22 H -25.731 -25.370 -31.125 1.00 . A A . 130 GLN HE22 1 1 
        7 15181 1 1 129 GLN HG2  H -28.291 -22.709 -29.347 1.00 . A A . 130 GLN HG2  1 1 
        7 15182 1 1 129 GLN HG3  H -27.499 -22.237 -30.849 1.00 . A A . 130 GLN HG3  1 1 
        7 15183 1 1 129 GLN N    N -26.742 -19.848 -30.080 1.00 . A A . 130 GLN N    1 1 
        7 15184 1 1 129 GLN NE2  N -25.964 -24.440 -30.927 1.00 . A A . 130 GLN NE2  1 1 
        7 15185 1 1 129 GLN O    O -24.497 -20.660 -27.634 1.00 . A A . 130 GLN O    1 1 
        7 15186 1 1 129 GLN OE1  O -27.760 -25.110 -29.756 1.00 . A A . 130 GLN OE1  1 1 
        7 15187 1 1 130 ASN C    C -24.483 -18.599 -25.482 1.00 . A A . 131 ASN C    1 1 
        7 15188 1 1 130 ASN CA   C -24.583 -17.995 -26.878 1.00 . A A . 131 ASN CA   1 1 
        7 15189 1 1 130 ASN CB   C -24.924 -16.507 -26.780 1.00 . A A . 131 ASN CB   1 1 
        7 15190 1 1 130 ASN CG   C -24.374 -15.709 -27.946 1.00 . A A . 131 ASN CG   1 1 
        7 15191 1 1 130 ASN H    H -26.373 -18.200 -27.990 1.00 . A A . 131 ASN H    1 1 
        7 15192 1 1 130 ASN HA   H -23.629 -18.105 -27.374 1.00 . A A . 131 ASN HA   1 1 
        7 15193 1 1 130 ASN HB2  H -25.997 -16.390 -26.763 1.00 . A A . 131 ASN HB2  1 1 
        7 15194 1 1 130 ASN HB3  H -24.508 -16.108 -25.867 1.00 . A A . 131 ASN HB3  1 1 
        7 15195 1 1 130 ASN HD21 H -24.762 -14.006 -26.997 1.00 . A A . 131 ASN HD21 1 1 
        7 15196 1 1 130 ASN HD22 H -24.050 -13.847 -28.563 1.00 . A A . 131 ASN HD22 1 1 
        7 15197 1 1 130 ASN N    N -25.585 -18.692 -27.677 1.00 . A A . 131 ASN N    1 1 
        7 15198 1 1 130 ASN ND2  N -24.398 -14.387 -27.823 1.00 . A A . 131 ASN ND2  1 1 
        7 15199 1 1 130 ASN O    O -25.481 -19.041 -24.912 1.00 . A A . 131 ASN O    1 1 
        7 15200 1 1 130 ASN OD1  O -23.934 -16.275 -28.947 1.00 . A A . 131 ASN OD1  1 1 
        7 15201 1 1 131 TYR C    C -23.528 -20.610 -23.522 1.00 . A A . 132 TYR C    1 1 
        7 15202 1 1 131 TYR CA   C -23.042 -19.167 -23.604 1.00 . A A . 132 TYR CA   1 1 
        7 15203 1 1 131 TYR CB   C -23.750 -18.317 -22.547 1.00 . A A . 132 TYR CB   1 1 
        7 15204 1 1 131 TYR CD1  C -22.098 -17.974 -20.668 1.00 . A A . 132 TYR CD1  1 1 
        7 15205 1 1 131 TYR CD2  C -23.960 -19.411 -20.280 1.00 . A A . 132 TYR CD2  1 1 
        7 15206 1 1 131 TYR CE1  C -21.647 -18.204 -19.383 1.00 . A A . 132 TYR CE1  1 1 
        7 15207 1 1 131 TYR CE2  C -23.517 -19.645 -18.993 1.00 . A A . 132 TYR CE2  1 1 
        7 15208 1 1 131 TYR CG   C -23.261 -18.572 -21.139 1.00 . A A . 132 TYR CG   1 1 
        7 15209 1 1 131 TYR CZ   C -22.361 -19.040 -18.549 1.00 . A A . 132 TYR CZ   1 1 
        7 15210 1 1 131 TYR H    H -22.516 -18.249 -25.437 1.00 . A A . 132 TYR H    1 1 
        7 15211 1 1 131 TYR HA   H -21.978 -19.146 -23.416 1.00 . A A . 132 TYR HA   1 1 
        7 15212 1 1 131 TYR HB2  H -23.591 -17.274 -22.769 1.00 . A A . 132 TYR HB2  1 1 
        7 15213 1 1 131 TYR HB3  H -24.808 -18.530 -22.574 1.00 . A A . 132 TYR HB3  1 1 
        7 15214 1 1 131 TYR HD1  H -21.541 -17.320 -21.323 1.00 . A A . 132 TYR HD1  1 1 
        7 15215 1 1 131 TYR HD2  H -24.866 -19.883 -20.632 1.00 . A A . 132 TYR HD2  1 1 
        7 15216 1 1 131 TYR HE1  H -20.741 -17.731 -19.035 1.00 . A A . 132 TYR HE1  1 1 
        7 15217 1 1 131 TYR HE2  H -24.075 -20.300 -18.341 1.00 . A A . 132 TYR HE2  1 1 
        7 15218 1 1 131 TYR HH   H -22.555 -18.931 -16.640 1.00 . A A . 132 TYR HH   1 1 
        7 15219 1 1 131 TYR N    N -23.273 -18.615 -24.934 1.00 . A A . 132 TYR N    1 1 
        7 15220 1 1 131 TYR O    O -22.836 -21.509 -24.000 1.00 . A A . 132 TYR O    1 1 
        7 15221 1 1 131 TYR OH   O -21.915 -19.272 -17.269 1.00 . A A . 132 TYR OH   1 1 
        7 15222 2 2   1 MYR C1   C   3.041   2.036 -12.940 1.00 . B A .   1 MYR C1   1 1 
        7 15223 2 2   1 MYR C10  C   1.375  10.523 -13.186 1.00 . B A .   1 MYR C10  1 1 
        7 15224 2 2   1 MYR C11  C   0.096   9.787 -12.735 1.00 . B A .   1 MYR C11  1 1 
        7 15225 2 2   1 MYR C12  C  -0.768  10.574 -11.728 1.00 . B A .   1 MYR C12  1 1 
        7 15226 2 2   1 MYR C13  C  -1.861   9.699 -11.090 1.00 . B A .   1 MYR C13  1 1 
        7 15227 2 2   1 MYR C14  C  -1.266   8.624 -10.170 1.00 . B A .   1 MYR C14  1 1 
        7 15228 2 2   1 MYR C2   C   1.990   3.147 -12.952 1.00 . B A .   1 MYR C2   1 1 
        7 15229 2 2   1 MYR C3   C   2.532   4.538 -13.355 1.00 . B A .   1 MYR C3   1 1 
        7 15230 2 2   1 MYR C4   C   1.605   5.254 -14.355 1.00 . B A .   1 MYR C4   1 1 
        7 15231 2 2   1 MYR C5   C   1.871   6.771 -14.410 1.00 . B A .   1 MYR C5   1 1 
        7 15232 2 2   1 MYR C6   C   3.299   7.094 -14.890 1.00 . B A .   1 MYR C6   1 1 
        7 15233 2 2   1 MYR C7   C   4.055   8.001 -13.900 1.00 . B A .   1 MYR C7   1 1 
        7 15234 2 2   1 MYR C8   C   3.571   9.462 -13.964 1.00 . B A .   1 MYR C8   1 1 
        7 15235 2 2   1 MYR C9   C   2.688   9.837 -12.758 1.00 . B A .   1 MYR C9   1 1 
        7 15236 2 2   1 MYR H101 H   1.359  10.604 -14.291 1.00 . B A .   1 MYR H101 1 1 
        7 15237 2 2   1 MYR H102 H   1.353  11.570 -12.824 1.00 . B A .   1 MYR H102 1 1 
        7 15238 2 2   1 MYR H111 H   0.361   8.794 -12.319 1.00 . B A .   1 MYR H111 1 1 
        7 15239 2 2   1 MYR H112 H  -0.514   9.567 -13.633 1.00 . B A .   1 MYR H112 1 1 
        7 15240 2 2   1 MYR H121 H  -1.232  11.443 -12.235 1.00 . B A .   1 MYR H121 1 1 
        7 15241 2 2   1 MYR H122 H  -0.126  11.001 -10.934 1.00 . B A .   1 MYR H122 1 1 
        7 15242 2 2   1 MYR H131 H  -2.470   9.215 -11.879 1.00 . B A .   1 MYR H131 1 1 
        7 15243 2 2   1 MYR H132 H  -2.566  10.330 -10.514 1.00 . B A .   1 MYR H132 1 1 
        7 15244 2 2   1 MYR H141 H  -1.911   8.430  -9.291 1.00 . B A .   1 MYR H141 1 1 
        7 15245 2 2   1 MYR H142 H  -1.145   7.662 -10.701 1.00 . B A .   1 MYR H142 1 1 
        7 15246 2 2   1 MYR H143 H  -0.269   8.913  -9.789 1.00 . B A .   1 MYR H143 1 1 
        7 15247 2 2   1 MYR H21  H   1.562   3.198 -11.933 1.00 . B A .   1 MYR H21  1 1 
        7 15248 2 2   1 MYR H22  H   1.143   2.855 -13.601 1.00 . B A .   1 MYR H22  1 1 
        7 15249 2 2   1 MYR H31  H   3.547   4.439 -13.789 1.00 . B A .   1 MYR H31  1 1 
        7 15250 2 2   1 MYR H32  H   2.658   5.164 -12.448 1.00 . B A .   1 MYR H32  1 1 
        7 15251 2 2   1 MYR H41  H   0.547   5.071 -14.079 1.00 . B A .   1 MYR H41  1 1 
        7 15252 2 2   1 MYR H42  H   1.732   4.816 -15.364 1.00 . B A .   1 MYR H42  1 1 
        7 15253 2 2   1 MYR H51  H   1.703   7.218 -13.410 1.00 . B A .   1 MYR H51  1 1 
        7 15254 2 2   1 MYR H52  H   1.134   7.255 -15.081 1.00 . B A .   1 MYR H52  1 1 
        7 15255 2 2   1 MYR H61  H   3.257   7.580 -15.885 1.00 . B A .   1 MYR H61  1 1 
        7 15256 2 2   1 MYR H62  H   3.865   6.153 -15.042 1.00 . B A .   1 MYR H62  1 1 
        7 15257 2 2   1 MYR H71  H   5.142   7.957 -14.108 1.00 . B A .   1 MYR H71  1 1 
        7 15258 2 2   1 MYR H72  H   3.932   7.612 -12.870 1.00 . B A .   1 MYR H72  1 1 
        7 15259 2 2   1 MYR H81  H   3.010   9.629 -14.904 1.00 . B A .   1 MYR H81  1 1 
        7 15260 2 2   1 MYR H82  H   4.444  10.142 -14.012 1.00 . B A .   1 MYR H82  1 1 
        7 15261 2 2   1 MYR H91  H   3.255  10.500 -12.077 1.00 . B A .   1 MYR H91  1 1 
        7 15262 2 2   1 MYR H92  H   2.458   8.930 -12.166 1.00 . B A .   1 MYR H92  1 1 
        7 15263 2 2   1 MYR O1   O   2.775   0.975 -13.503 1.00 . B A .   1 MYR O1   1 1 
        7 15264 3 3   1 PBU C1   C  -9.140 -21.741 -15.173 1.00 . C A . 300 PBU C1   1 1 
        7 15265 3 3   1 PBU C1'  C  -3.385 -20.523 -14.877 1.00 . C A . 300 PBU C1'  1 1 
        7 15266 3 3   1 PBU C10  C  -7.494 -15.910 -17.333 1.00 . C A . 300 PBU C10  1 1 
        7 15267 3 3   1 PBU C11  C  -1.392 -21.928 -14.498 1.00 . C A . 300 PBU C11  1 1 
        7 15268 3 3   1 PBU C12  C  -1.589 -22.993 -13.383 1.00 . C A . 300 PBU C12  1 1 
        7 15269 3 3   1 PBU C13  C  -0.406 -23.967 -13.252 1.00 . C A . 300 PBU C13  1 1 
        7 15270 3 3   1 PBU C14  C  -0.896 -25.405 -13.009 1.00 . C A . 300 PBU C14  1 1 
        7 15271 3 3   1 PBU C2   C -10.066 -22.148 -13.977 1.00 . C A . 300 PBU C2   1 1 
        7 15272 3 3   1 PBU C2'  C  -4.661 -20.554 -15.754 1.00 . C A . 300 PBU C2'  1 1 
        7 15273 3 3   1 PBU C3   C -11.404 -21.380 -14.039 1.00 . C A . 300 PBU C3   1 1 
        7 15274 3 3   1 PBU C3'  C  -5.080 -22.001 -16.115 1.00 . C A . 300 PBU C3'  1 1 
        7 15275 3 3   1 PBU C4   C -12.138 -21.617 -15.416 1.00 . C A . 300 PBU C4   1 1 
        7 15276 3 3   1 PBU C5   C -11.169 -21.189 -16.588 1.00 . C A . 300 PBU C5   1 1 
        7 15277 3 3   1 PBU C6   C  -9.815 -21.938 -16.543 1.00 . C A . 300 PBU C6   1 1 
        7 15278 3 3   1 PBU C7   C  -5.522 -19.238 -17.595 1.00 . C A . 300 PBU C7   1 1 
        7 15279 3 3   1 PBU C8   C  -6.233 -18.048 -16.928 1.00 . C A . 300 PBU C8   1 1 
        7 15280 3 3   1 PBU C9   C  -6.622 -16.997 -17.986 1.00 . C A . 300 PBU C9   1 1 
        7 15281 3 3   1 PBU H02  H -10.665 -23.933 -14.704 1.00 . C A . 300 PBU H02  1 1 
        7 15282 3 3   1 PBU H03  H -12.454 -22.724 -13.018 1.00 . C A . 300 PBU H03  1 1 
        7 15283 3 3   1 PBU H06  H  -9.087 -21.809 -18.391 1.00 . C A . 300 PBU H06  1 1 
        7 15284 3 3   1 PBU H1   H  -8.958 -20.682 -14.979 1.00 . C A . 300 PBU H1   1 1 
        7 15285 3 3   1 PBU H1'1 H  -2.842 -19.636 -15.063 1.00 . C A . 300 PBU H1'1 1 1 
        7 15286 3 3   1 PBU H1'2 H  -3.633 -20.533 -13.858 1.00 . C A . 300 PBU H1'2 1 1 
        7 15287 3 3   1 PBU H11  H  -6.957 -15.454 -16.552 1.00 . C A . 300 PBU H11  1 1 
        7 15288 3 3   1 PBU H12  H  -8.369 -16.345 -16.950 1.00 . C A . 300 PBU H12  1 1 
        7 15289 3 3   1 PBU H121 H  -1.716 -22.492 -12.466 1.00 . C A . 300 PBU H121 1 1 
        7 15290 3 3   1 PBU H122 H  -2.453 -23.544 -13.615 1.00 . C A . 300 PBU H122 1 1 
        7 15291 3 3   1 PBU H13  H  -7.747 -15.186 -18.051 1.00 . C A . 300 PBU H13  1 1 
        7 15292 3 3   1 PBU H131 H   0.153 -23.944 -14.142 1.00 . C A . 300 PBU H131 1 1 
        7 15293 3 3   1 PBU H132 H   0.200 -23.668 -12.447 1.00 . C A . 300 PBU H132 1 1 
        7 15294 3 3   1 PBU H141 H  -1.539 -25.690 -13.790 1.00 . C A . 300 PBU H141 1 1 
        7 15295 3 3   1 PBU H142 H  -1.402 -25.480 -12.094 1.00 . C A . 300 PBU H142 1 1 
        7 15296 3 3   1 PBU H143 H  -0.066 -26.052 -12.986 1.00 . C A . 300 PBU H143 1 1 
        7 15297 3 3   1 PBU H2   H  -9.536 -21.869 -13.064 1.00 . C A . 300 PBU H2   1 1 
        7 15298 3 3   1 PBU H2'  H  -5.425 -20.104 -15.186 1.00 . C A . 300 PBU H2'  1 1 
        7 15299 3 3   1 PBU H3   H -11.223 -20.306 -13.963 1.00 . C A . 300 PBU H3   1 1 
        7 15300 3 3   1 PBU H3'1 H  -4.321 -22.434 -16.702 1.00 . C A . 300 PBU H3'1 1 1 
        7 15301 3 3   1 PBU H3'2 H  -5.977 -21.945 -16.669 1.00 . C A . 300 PBU H3'2 1 1 
        7 15302 3 3   1 PBU H4   H -12.409 -22.654 -15.578 1.00 . C A . 300 PBU H4   1 1 
        7 15303 3 3   1 PBU H5   H -11.006 -20.119 -16.453 1.00 . C A . 300 PBU H5   1 1 
        7 15304 3 3   1 PBU H6   H -10.005 -22.986 -16.732 1.00 . C A . 300 PBU H6   1 1 
        7 15305 3 3   1 PBU H81  H  -5.591 -17.607 -16.224 1.00 . C A . 300 PBU H81  1 1 
        7 15306 3 3   1 PBU H82  H  -7.102 -18.392 -16.448 1.00 . C A . 300 PBU H82  1 1 
        7 15307 3 3   1 PBU H91  H  -7.158 -17.463 -18.759 1.00 . C A . 300 PBU H91  1 1 
        7 15308 3 3   1 PBU H92  H  -5.758 -16.548 -18.378 1.00 . C A . 300 PBU H92  1 1 
        7 15309 3 3   1 PBU O1   O  -7.792 -22.471 -15.240 1.00 . C A . 300 PBU O1   1 1 
        7 15310 3 3   1 PBU O1'  O  -2.549 -21.603 -15.235 1.00 . C A . 300 PBU O1'  1 1 
        7 15311 3 3   1 PBU O11  O  -0.286 -21.467 -14.712 1.00 . C A . 300 PBU O11  1 1 
        7 15312 3 3   1 PBU O2   O -10.335 -23.546 -13.928 1.00 . C A . 300 PBU O2   1 1 
        7 15313 3 3   1 PBU O2'  O  -4.414 -19.844 -16.955 1.00 . C A . 300 PBU O2'  1 1 
        7 15314 3 3   1 PBU O3   O -12.204 -21.800 -12.925 1.00 . C A . 300 PBU O3   1 1 
        7 15315 3 3   1 PBU O4   O -13.422 -20.807 -15.452 1.00 . C A . 300 PBU O4   1 1 
        7 15316 3 3   1 PBU O41  O -14.177 -18.861 -16.687 1.00 . C A . 300 PBU O41  1 1 
        7 15317 3 3   1 PBU O42  O -14.744 -19.049 -14.207 1.00 . C A . 300 PBU O42  1 1 
        7 15318 3 3   1 PBU O43  O -12.402 -18.479 -14.857 1.00 . C A . 300 PBU O43  1 1 
        7 15319 3 3   1 PBU O5   O -11.829 -21.468 -17.865 1.00 . C A . 300 PBU O5   1 1 
        7 15320 3 3   1 PBU O51  O -13.794 -20.509 -18.929 1.00 . C A . 300 PBU O51  1 1 
        7 15321 3 3   1 PBU O52  O -11.539 -19.223 -18.899 1.00 . C A . 300 PBU O52  1 1 
        7 15322 3 3   1 PBU O53  O -11.836 -21.312 -20.339 1.00 . C A . 300 PBU O53  1 1 
        7 15323 3 3   1 PBU O6   O  -8.895 -21.462 -17.538 1.00 . C A . 300 PBU O6   1 1 
        7 15324 3 3   1 PBU O7   O  -5.924 -19.659 -18.658 1.00 . C A . 300 PBU O7   1 1 
        7 15325 3 3   1 PBU OP1  O  -5.275 -22.789 -14.959 1.00 . C A . 300 PBU OP1  1 1 
        7 15326 3 3   1 PBU OP2  O  -6.585 -21.275 -13.396 1.00 . C A . 300 PBU OP2  1 1 
        7 15327 3 3   1 PBU OP3  O  -6.843 -23.854 -13.377 1.00 . C A . 300 PBU OP3  1 1 
        7 15328 3 3   1 PBU P1   P  -6.529 -22.604 -14.155 1.00 . C A . 300 PBU P1   1 1 
        7 15329 3 3   1 PBU P4   P -13.690 -19.172 -15.274 1.00 . C A . 300 PBU P4   1 1 
        7 15330 3 3   1 PBU P5   P -12.293 -20.522 -19.135 1.00 . C A . 300 PBU P5   1 1 
        8 15331 1 1   1 GLY C    C  15.022  -2.597 -19.881 1.00 . A A .   2 GLY C    1 1 
        8 15332 1 1   1 GLY CA   C  15.800  -1.489 -20.561 1.00 . A A .   2 GLY CA   1 1 
        8 15333 1 1   1 GLY HA2  H  16.205  -1.864 -21.489 1.00 . A A .   2 GLY HA2  1 1 
        8 15334 1 1   1 GLY HA3  H  16.615  -1.190 -19.919 1.00 . A A .   2 GLY HA3  1 1 
        8 15335 1 1   1 GLY N    N  14.979  -0.327 -20.845 1.00 . A A .   2 GLY N    1 1 
        8 15336 1 1   1 GLY O    O  15.374  -3.028 -18.783 1.00 . A A .   2 GLY O    1 1 
        8 15337 1 1   2 ALA C    C  12.531  -3.717 -18.642 1.00 . A A .   3 ALA C    1 1 
        8 15338 1 1   2 ALA CA   C  13.131  -4.125 -19.984 1.00 . A A .   3 ALA CA   1 1 
        8 15339 1 1   2 ALA CB   C  13.942  -5.403 -19.835 1.00 . A A .   3 ALA CB   1 1 
        8 15340 1 1   2 ALA H    H  13.731  -2.676 -21.404 1.00 . A A .   3 ALA H    1 1 
        8 15341 1 1   2 ALA HA   H  12.329  -4.316 -20.682 1.00 . A A .   3 ALA HA   1 1 
        8 15342 1 1   2 ALA HB1  H  13.310  -6.187 -19.445 1.00 . A A .   3 ALA HB1  1 1 
        8 15343 1 1   2 ALA HB2  H  14.330  -5.698 -20.799 1.00 . A A .   3 ALA HB2  1 1 
        8 15344 1 1   2 ALA HB3  H  14.763  -5.230 -19.153 1.00 . A A .   3 ALA HB3  1 1 
        8 15345 1 1   2 ALA N    N  13.960  -3.060 -20.533 1.00 . A A .   3 ALA N    1 1 
        8 15346 1 1   2 ALA O    O  12.812  -2.633 -18.130 1.00 . A A .   3 ALA O    1 1 
        8 15347 1 1   3 ARG C    C  10.544  -5.610 -16.166 1.00 . A A .   4 ARG C    1 1 
        8 15348 1 1   3 ARG CA   C  11.062  -4.321 -16.798 1.00 . A A .   4 ARG CA   1 1 
        8 15349 1 1   3 ARG CB   C   9.910  -3.331 -16.979 1.00 . A A .   4 ARG CB   1 1 
        8 15350 1 1   3 ARG CD   C   8.412  -1.683 -15.815 1.00 . A A .   4 ARG CD   1 1 
        8 15351 1 1   3 ARG CG   C   9.791  -2.322 -15.848 1.00 . A A .   4 ARG CG   1 1 
        8 15352 1 1   3 ARG CZ   C   7.161   0.047 -17.036 1.00 . A A .   4 ARG CZ   1 1 
        8 15353 1 1   3 ARG H    H  11.518  -5.438 -18.537 1.00 . A A .   4 ARG H    1 1 
        8 15354 1 1   3 ARG HA   H  11.801  -3.884 -16.143 1.00 . A A .   4 ARG HA   1 1 
        8 15355 1 1   3 ARG HB2  H  10.059  -2.788 -17.901 1.00 . A A .   4 ARG HB2  1 1 
        8 15356 1 1   3 ARG HB3  H   8.984  -3.881 -17.040 1.00 . A A .   4 ARG HB3  1 1 
        8 15357 1 1   3 ARG HD2  H   7.666  -2.463 -15.856 1.00 . A A .   4 ARG HD2  1 1 
        8 15358 1 1   3 ARG HD3  H   8.306  -1.133 -14.891 1.00 . A A .   4 ARG HD3  1 1 
        8 15359 1 1   3 ARG HE   H   8.876  -0.768 -17.650 1.00 . A A .   4 ARG HE   1 1 
        8 15360 1 1   3 ARG HG2  H   9.965  -2.826 -14.909 1.00 . A A .   4 ARG HG2  1 1 
        8 15361 1 1   3 ARG HG3  H  10.533  -1.550 -15.986 1.00 . A A .   4 ARG HG3  1 1 
        8 15362 1 1   3 ARG HH11 H   6.324  -0.537 -15.292 1.00 . A A .   4 ARG HH11 1 1 
        8 15363 1 1   3 ARG HH12 H   5.453   0.682 -16.162 1.00 . A A .   4 ARG HH12 1 1 
        8 15364 1 1   3 ARG HH21 H   7.738   0.836 -18.805 1.00 . A A .   4 ARG HH21 1 1 
        8 15365 1 1   3 ARG HH22 H   6.257   1.461 -18.161 1.00 . A A .   4 ARG HH22 1 1 
        8 15366 1 1   3 ARG N    N  11.703  -4.592 -18.079 1.00 . A A .   4 ARG N    1 1 
        8 15367 1 1   3 ARG NE   N   8.204  -0.771 -16.936 1.00 . A A .   4 ARG NE   1 1 
        8 15368 1 1   3 ARG NH1  N   6.237   0.065 -16.085 1.00 . A A .   4 ARG NH1  1 1 
        8 15369 1 1   3 ARG NH2  N   7.042   0.847 -18.087 1.00 . A A .   4 ARG NH2  1 1 
        8 15370 1 1   3 ARG O    O  10.118  -6.528 -16.866 1.00 . A A .   4 ARG O    1 1 
        8 15371 1 1   4 ALA C    C   8.906  -6.512 -13.252 1.00 . A A .   5 ALA C    1 1 
        8 15372 1 1   4 ALA CA   C  10.119  -6.845 -14.113 1.00 . A A .   5 ALA CA   1 1 
        8 15373 1 1   4 ALA CB   C  11.239  -7.413 -13.254 1.00 . A A .   5 ALA CB   1 1 
        8 15374 1 1   4 ALA H    H  10.937  -4.905 -14.337 1.00 . A A .   5 ALA H    1 1 
        8 15375 1 1   4 ALA HA   H   9.839  -7.595 -14.838 1.00 . A A .   5 ALA HA   1 1 
        8 15376 1 1   4 ALA HB1  H  11.020  -8.444 -13.012 1.00 . A A .   5 ALA HB1  1 1 
        8 15377 1 1   4 ALA HB2  H  12.171  -7.361 -13.798 1.00 . A A .   5 ALA HB2  1 1 
        8 15378 1 1   4 ALA HB3  H  11.320  -6.840 -12.344 1.00 . A A .   5 ALA HB3  1 1 
        8 15379 1 1   4 ALA N    N  10.586  -5.670 -14.839 1.00 . A A .   5 ALA N    1 1 
        8 15380 1 1   4 ALA O    O   8.844  -6.885 -12.080 1.00 . A A .   5 ALA O    1 1 
        8 15381 1 1   5 SER C    C   5.601  -5.113 -14.098 1.00 . A A .   6 SER C    1 1 
        8 15382 1 1   5 SER CA   C   6.733  -5.422 -13.124 1.00 . A A .   6 SER CA   1 1 
        8 15383 1 1   5 SER CB   C   7.006  -4.204 -12.238 1.00 . A A .   6 SER CB   1 1 
        8 15384 1 1   5 SER H    H   8.052  -5.541 -14.777 1.00 . A A .   6 SER H    1 1 
        8 15385 1 1   5 SER HA   H   6.438  -6.252 -12.499 1.00 . A A .   6 SER HA   1 1 
        8 15386 1 1   5 SER HB2  H   7.932  -3.741 -12.543 1.00 . A A .   6 SER HB2  1 1 
        8 15387 1 1   5 SER HB3  H   6.197  -3.497 -12.346 1.00 . A A .   6 SER HB3  1 1 
        8 15388 1 1   5 SER HG   H   7.672  -5.352 -10.797 1.00 . A A .   6 SER HG   1 1 
        8 15389 1 1   5 SER N    N   7.944  -5.808 -13.840 1.00 . A A .   6 SER N    1 1 
        8 15390 1 1   5 SER O    O   5.836  -4.657 -15.217 1.00 . A A .   6 SER O    1 1 
        8 15391 1 1   5 SER OG   O   7.109  -4.578 -10.875 1.00 . A A .   6 SER OG   1 1 
        8 15392 1 1   6 VAL C    C   2.203  -4.205 -13.785 1.00 . A A .   7 VAL C    1 1 
        8 15393 1 1   6 VAL CA   C   3.200  -5.114 -14.497 1.00 . A A .   7 VAL CA   1 1 
        8 15394 1 1   6 VAL CB   C   2.494  -6.427 -14.885 1.00 . A A .   7 VAL CB   1 1 
        8 15395 1 1   6 VAL CG1  C   1.285  -6.144 -15.763 1.00 . A A .   7 VAL CG1  1 1 
        8 15396 1 1   6 VAL CG2  C   3.464  -7.365 -15.586 1.00 . A A .   7 VAL CG2  1 1 
        8 15397 1 1   6 VAL H    H   4.247  -5.729 -12.764 1.00 . A A .   7 VAL H    1 1 
        8 15398 1 1   6 VAL HA   H   3.533  -4.627 -15.403 1.00 . A A .   7 VAL HA   1 1 
        8 15399 1 1   6 VAL HB   H   2.151  -6.908 -13.981 1.00 . A A .   7 VAL HB   1 1 
        8 15400 1 1   6 VAL HG11 H   1.606  -5.660 -16.674 1.00 . A A .   7 VAL HG11 1 1 
        8 15401 1 1   6 VAL HG12 H   0.788  -7.073 -16.003 1.00 . A A .   7 VAL HG12 1 1 
        8 15402 1 1   6 VAL HG13 H   0.600  -5.496 -15.235 1.00 . A A .   7 VAL HG13 1 1 
        8 15403 1 1   6 VAL HG21 H   4.407  -6.862 -15.736 1.00 . A A .   7 VAL HG21 1 1 
        8 15404 1 1   6 VAL HG22 H   3.618  -8.245 -14.979 1.00 . A A .   7 VAL HG22 1 1 
        8 15405 1 1   6 VAL HG23 H   3.057  -7.657 -16.543 1.00 . A A .   7 VAL HG23 1 1 
        8 15406 1 1   6 VAL N    N   4.370  -5.365 -13.665 1.00 . A A .   7 VAL N    1 1 
        8 15407 1 1   6 VAL O    O   1.989  -3.063 -14.191 1.00 . A A .   7 VAL O    1 1 
        8 15408 1 1   7 LEU C    C   1.274  -3.329 -10.720 1.00 . A A .   8 LEU C    1 1 
        8 15409 1 1   7 LEU CA   C   0.624  -3.955 -11.950 1.00 . A A .   8 LEU CA   1 1 
        8 15410 1 1   7 LEU CB   C  -0.538  -4.854 -11.525 1.00 . A A .   8 LEU CB   1 1 
        8 15411 1 1   7 LEU CD1  C  -2.455  -6.363 -12.100 1.00 . A A .   8 LEU CD1  1 1 
        8 15412 1 1   7 LEU CD2  C  -1.948  -4.386 -13.545 1.00 . A A .   8 LEU CD2  1 1 
        8 15413 1 1   7 LEU CG   C  -1.357  -5.473 -12.659 1.00 . A A .   8 LEU CG   1 1 
        8 15414 1 1   7 LEU H    H   1.812  -5.636 -12.446 1.00 . A A .   8 LEU H    1 1 
        8 15415 1 1   7 LEU HA   H   0.247  -3.167 -12.583 1.00 . A A .   8 LEU HA   1 1 
        8 15416 1 1   7 LEU HB2  H  -0.134  -5.659 -10.932 1.00 . A A .   8 LEU HB2  1 1 
        8 15417 1 1   7 LEU HB3  H  -1.208  -4.263 -10.917 1.00 . A A .   8 LEU HB3  1 1 
        8 15418 1 1   7 LEU HD11 H  -2.305  -7.377 -12.440 1.00 . A A .   8 LEU HD11 1 1 
        8 15419 1 1   7 LEU HD12 H  -3.415  -6.008 -12.442 1.00 . A A .   8 LEU HD12 1 1 
        8 15420 1 1   7 LEU HD13 H  -2.425  -6.337 -11.021 1.00 . A A .   8 LEU HD13 1 1 
        8 15421 1 1   7 LEU HD21 H  -2.940  -4.678 -13.859 1.00 . A A .   8 LEU HD21 1 1 
        8 15422 1 1   7 LEU HD22 H  -1.321  -4.249 -14.414 1.00 . A A .   8 LEU HD22 1 1 
        8 15423 1 1   7 LEU HD23 H  -2.003  -3.461 -12.991 1.00 . A A .   8 LEU HD23 1 1 
        8 15424 1 1   7 LEU HG   H  -0.708  -6.086 -13.269 1.00 . A A .   8 LEU HG   1 1 
        8 15425 1 1   7 LEU N    N   1.599  -4.721 -12.720 1.00 . A A .   8 LEU N    1 1 
        8 15426 1 1   7 LEU O    O   1.859  -4.028  -9.891 1.00 . A A .   8 LEU O    1 1 
        8 15427 1 1   8 SER C    C   0.992  -1.608  -8.188 1.00 . A A .   9 SER C    1 1 
        8 15428 1 1   8 SER CA   C   1.744  -1.290  -9.477 1.00 . A A .   9 SER CA   1 1 
        8 15429 1 1   8 SER CB   C   1.715   0.217  -9.739 1.00 . A A .   9 SER CB   1 1 
        8 15430 1 1   8 SER H    H   0.686  -1.509 -11.299 1.00 . A A .   9 SER H    1 1 
        8 15431 1 1   8 SER HA   H   2.769  -1.609  -9.370 1.00 . A A .   9 SER HA   1 1 
        8 15432 1 1   8 SER HB2  H   2.586   0.673  -9.293 1.00 . A A .   9 SER HB2  1 1 
        8 15433 1 1   8 SER HB3  H   1.720   0.395 -10.804 1.00 . A A .   9 SER HB3  1 1 
        8 15434 1 1   8 SER HG   H   0.740   1.101  -8.287 1.00 . A A .   9 SER HG   1 1 
        8 15435 1 1   8 SER N    N   1.165  -2.010 -10.605 1.00 . A A .   9 SER N    1 1 
        8 15436 1 1   8 SER O    O   0.141  -2.495  -8.154 1.00 . A A .   9 SER O    1 1 
        8 15437 1 1   8 SER OG   O   0.554   0.809  -9.182 1.00 . A A .   9 SER OG   1 1 
        8 15438 1 1   9 GLY C    C  -0.842  -0.936  -5.930 1.00 . A A .  10 GLY C    1 1 
        8 15439 1 1   9 GLY CA   C   0.663  -1.094  -5.848 1.00 . A A .  10 GLY CA   1 1 
        8 15440 1 1   9 GLY H    H   2.002  -0.182  -7.212 1.00 . A A .  10 GLY H    1 1 
        8 15441 1 1   9 GLY HA2  H   0.891  -2.093  -5.506 1.00 . A A .  10 GLY HA2  1 1 
        8 15442 1 1   9 GLY HA3  H   1.050  -0.382  -5.134 1.00 . A A .  10 GLY HA3  1 1 
        8 15443 1 1   9 GLY N    N   1.315  -0.876  -7.126 1.00 . A A .  10 GLY N    1 1 
        8 15444 1 1   9 GLY O    O  -1.590  -1.814  -5.505 1.00 . A A .  10 GLY O    1 1 
        8 15445 1 1  10 GLY C    C  -3.394  -0.536  -7.539 1.00 . A A .  11 GLY C    1 1 
        8 15446 1 1  10 GLY CA   C  -2.711   0.443  -6.603 1.00 . A A .  11 GLY CA   1 1 
        8 15447 1 1  10 GLY H    H  -0.644   0.857  -6.800 1.00 . A A .  11 GLY H    1 1 
        8 15448 1 1  10 GLY HA2  H  -3.166   0.369  -5.627 1.00 . A A .  11 GLY HA2  1 1 
        8 15449 1 1  10 GLY HA3  H  -2.857   1.444  -6.981 1.00 . A A .  11 GLY HA3  1 1 
        8 15450 1 1  10 GLY N    N  -1.288   0.192  -6.478 1.00 . A A .  11 GLY N    1 1 
        8 15451 1 1  10 GLY O    O  -4.496  -1.004  -7.259 1.00 . A A .  11 GLY O    1 1 
        8 15452 1 1  11 GLU C    C  -3.365  -3.185  -9.060 1.00 . A A .  12 GLU C    1 1 
        8 15453 1 1  11 GLU CA   C  -3.288  -1.773  -9.632 1.00 . A A .  12 GLU CA   1 1 
        8 15454 1 1  11 GLU CB   C  -2.436  -1.772 -10.903 1.00 . A A .  12 GLU CB   1 1 
        8 15455 1 1  11 GLU CD   C  -1.465  -0.397 -12.786 1.00 . A A .  12 GLU CD   1 1 
        8 15456 1 1  11 GLU CG   C  -2.099  -0.380 -11.409 1.00 . A A .  12 GLU CG   1 1 
        8 15457 1 1  11 GLU H    H  -1.859  -0.439  -8.817 1.00 . A A .  12 GLU H    1 1 
        8 15458 1 1  11 GLU HA   H  -4.286  -1.441  -9.877 1.00 . A A .  12 GLU HA   1 1 
        8 15459 1 1  11 GLU HB2  H  -1.513  -2.295 -10.705 1.00 . A A .  12 GLU HB2  1 1 
        8 15460 1 1  11 GLU HB3  H  -2.974  -2.294 -11.682 1.00 . A A .  12 GLU HB3  1 1 
        8 15461 1 1  11 GLU HG2  H  -3.007   0.203 -11.454 1.00 . A A .  12 GLU HG2  1 1 
        8 15462 1 1  11 GLU HG3  H  -1.411   0.083 -10.717 1.00 . A A .  12 GLU HG3  1 1 
        8 15463 1 1  11 GLU N    N  -2.736  -0.844  -8.652 1.00 . A A .  12 GLU N    1 1 
        8 15464 1 1  11 GLU O    O  -4.271  -3.952  -9.391 1.00 . A A .  12 GLU O    1 1 
        8 15465 1 1  11 GLU OE1  O  -0.301  -0.835 -12.897 1.00 . A A .  12 GLU OE1  1 1 
        8 15466 1 1  11 GLU OE2  O  -2.132   0.028 -13.753 1.00 . A A .  12 GLU OE2  1 1 
        8 15467 1 1  12 LEU C    C  -3.603  -5.075  -6.712 1.00 . A A .  13 LEU C    1 1 
        8 15468 1 1  12 LEU CA   C  -2.371  -4.843  -7.581 1.00 . A A .  13 LEU CA   1 1 
        8 15469 1 1  12 LEU CB   C  -1.103  -4.994  -6.739 1.00 . A A .  13 LEU CB   1 1 
        8 15470 1 1  12 LEU CD1  C  -0.495  -7.286  -7.553 1.00 . A A .  13 LEU CD1  1 1 
        8 15471 1 1  12 LEU CD2  C   0.486  -6.418  -5.422 1.00 . A A .  13 LEU CD2  1 1 
        8 15472 1 1  12 LEU CG   C  -0.738  -6.421  -6.326 1.00 . A A .  13 LEU CG   1 1 
        8 15473 1 1  12 LEU H    H  -1.717  -2.869  -7.974 1.00 . A A .  13 LEU H    1 1 
        8 15474 1 1  12 LEU HA   H  -2.359  -5.579  -8.371 1.00 . A A .  13 LEU HA   1 1 
        8 15475 1 1  12 LEU HB2  H  -0.278  -4.594  -7.308 1.00 . A A .  13 LEU HB2  1 1 
        8 15476 1 1  12 LEU HB3  H  -1.233  -4.412  -5.838 1.00 . A A .  13 LEU HB3  1 1 
        8 15477 1 1  12 LEU HD11 H  -1.250  -8.055  -7.607 1.00 . A A .  13 LEU HD11 1 1 
        8 15478 1 1  12 LEU HD12 H   0.481  -7.745  -7.482 1.00 . A A .  13 LEU HD12 1 1 
        8 15479 1 1  12 LEU HD13 H  -0.539  -6.673  -8.441 1.00 . A A .  13 LEU HD13 1 1 
        8 15480 1 1  12 LEU HD21 H   0.244  -5.927  -4.490 1.00 . A A .  13 LEU HD21 1 1 
        8 15481 1 1  12 LEU HD22 H   1.293  -5.889  -5.909 1.00 . A A .  13 LEU HD22 1 1 
        8 15482 1 1  12 LEU HD23 H   0.790  -7.435  -5.223 1.00 . A A .  13 LEU HD23 1 1 
        8 15483 1 1  12 LEU HG   H  -1.562  -6.851  -5.773 1.00 . A A .  13 LEU HG   1 1 
        8 15484 1 1  12 LEU N    N  -2.411  -3.523  -8.199 1.00 . A A .  13 LEU N    1 1 
        8 15485 1 1  12 LEU O    O  -4.255  -6.115  -6.808 1.00 . A A .  13 LEU O    1 1 
        8 15486 1 1  13 ASP C    C  -6.342  -4.486  -5.776 1.00 . A A .  14 ASP C    1 1 
        8 15487 1 1  13 ASP CA   C  -5.071  -4.197  -4.982 1.00 . A A .  14 ASP CA   1 1 
        8 15488 1 1  13 ASP CB   C  -5.238  -2.904  -4.182 1.00 . A A .  14 ASP CB   1 1 
        8 15489 1 1  13 ASP CG   C  -5.933  -3.130  -2.854 1.00 . A A .  14 ASP CG   1 1 
        8 15490 1 1  13 ASP H    H  -3.357  -3.296  -5.835 1.00 . A A .  14 ASP H    1 1 
        8 15491 1 1  13 ASP HA   H  -4.898  -5.013  -4.297 1.00 . A A .  14 ASP HA   1 1 
        8 15492 1 1  13 ASP HB2  H  -4.263  -2.479  -3.988 1.00 . A A .  14 ASP HB2  1 1 
        8 15493 1 1  13 ASP HB3  H  -5.823  -2.204  -4.760 1.00 . A A .  14 ASP HB3  1 1 
        8 15494 1 1  13 ASP N    N  -3.916  -4.100  -5.865 1.00 . A A .  14 ASP N    1 1 
        8 15495 1 1  13 ASP O    O  -7.070  -5.433  -5.482 1.00 . A A .  14 ASP O    1 1 
        8 15496 1 1  13 ASP OD1  O  -7.150  -3.408  -2.862 1.00 . A A .  14 ASP OD1  1 1 
        8 15497 1 1  13 ASP OD2  O  -5.260  -3.028  -1.806 1.00 . A A .  14 ASP OD2  1 1 
        8 15498 1 1  14 LYS C    C  -7.733  -5.151  -8.378 1.00 . A A .  15 LYS C    1 1 
        8 15499 1 1  14 LYS CA   C  -7.782  -3.826  -7.624 1.00 . A A .  15 LYS CA   1 1 
        8 15500 1 1  14 LYS CB   C  -7.895  -2.667  -8.617 1.00 . A A .  15 LYS CB   1 1 
        8 15501 1 1  14 LYS CD   C  -9.500  -1.032  -7.584 1.00 . A A .  15 LYS CD   1 1 
        8 15502 1 1  14 LYS CE   C -10.463  -1.546  -6.525 1.00 . A A .  15 LYS CE   1 1 
        8 15503 1 1  14 LYS CG   C  -9.285  -2.057  -8.685 1.00 . A A .  15 LYS CG   1 1 
        8 15504 1 1  14 LYS H    H  -5.982  -2.923  -6.971 1.00 . A A .  15 LYS H    1 1 
        8 15505 1 1  14 LYS HA   H  -8.649  -3.824  -6.981 1.00 . A A .  15 LYS HA   1 1 
        8 15506 1 1  14 LYS HB2  H  -7.200  -1.892  -8.328 1.00 . A A .  15 LYS HB2  1 1 
        8 15507 1 1  14 LYS HB3  H  -7.633  -3.025  -9.601 1.00 . A A .  15 LYS HB3  1 1 
        8 15508 1 1  14 LYS HD2  H  -8.551  -0.815  -7.117 1.00 . A A .  15 LYS HD2  1 1 
        8 15509 1 1  14 LYS HD3  H  -9.905  -0.129  -8.019 1.00 . A A .  15 LYS HD3  1 1 
        8 15510 1 1  14 LYS HE2  H -10.340  -2.614  -6.433 1.00 . A A .  15 LYS HE2  1 1 
        8 15511 1 1  14 LYS HE3  H -10.226  -1.074  -5.582 1.00 . A A .  15 LYS HE3  1 1 
        8 15512 1 1  14 LYS HG2  H  -9.408  -1.573  -9.642 1.00 . A A .  15 LYS HG2  1 1 
        8 15513 1 1  14 LYS HG3  H -10.018  -2.844  -8.581 1.00 . A A .  15 LYS HG3  1 1 
        8 15514 1 1  14 LYS HZ1  H -12.249  -1.978  -7.517 1.00 . A A .  15 LYS HZ1  1 1 
        8 15515 1 1  14 LYS HZ2  H -11.946  -0.323  -7.342 1.00 . A A .  15 LYS HZ2  1 1 
        8 15516 1 1  14 LYS HZ3  H -12.464  -1.233  -6.013 1.00 . A A .  15 LYS HZ3  1 1 
        8 15517 1 1  14 LYS N    N  -6.601  -3.660  -6.786 1.00 . A A .  15 LYS N    1 1 
        8 15518 1 1  14 LYS NZ   N -11.880  -1.249  -6.873 1.00 . A A .  15 LYS NZ   1 1 
        8 15519 1 1  14 LYS O    O  -8.747  -5.837  -8.510 1.00 . A A .  15 LYS O    1 1 
        8 15520 1 1  15 TRP C    C  -6.858  -7.941  -8.792 1.00 . A A .  16 TRP C    1 1 
        8 15521 1 1  15 TRP CA   C  -6.370  -6.748  -9.607 1.00 . A A .  16 TRP CA   1 1 
        8 15522 1 1  15 TRP CB   C  -4.899  -6.936  -9.980 1.00 . A A .  16 TRP CB   1 1 
        8 15523 1 1  15 TRP CD1  C  -4.136  -9.380 -10.086 1.00 . A A .  16 TRP CD1  1 1 
        8 15524 1 1  15 TRP CD2  C  -4.808  -8.539 -12.050 1.00 . A A .  16 TRP CD2  1 1 
        8 15525 1 1  15 TRP CE2  C  -4.418  -9.879 -12.244 1.00 . A A .  16 TRP CE2  1 1 
        8 15526 1 1  15 TRP CE3  C  -5.269  -7.806 -13.147 1.00 . A A .  16 TRP CE3  1 1 
        8 15527 1 1  15 TRP CG   C  -4.621  -8.241 -10.663 1.00 . A A .  16 TRP CG   1 1 
        8 15528 1 1  15 TRP CH2  C  -4.931  -9.756 -14.547 1.00 . A A .  16 TRP CH2  1 1 
        8 15529 1 1  15 TRP CZ2  C  -4.475 -10.497 -13.491 1.00 . A A .  16 TRP CZ2  1 1 
        8 15530 1 1  15 TRP CZ3  C  -5.325  -8.421 -14.383 1.00 . A A .  16 TRP CZ3  1 1 
        8 15531 1 1  15 TRP H    H  -5.780  -4.915  -8.729 1.00 . A A .  16 TRP H    1 1 
        8 15532 1 1  15 TRP HA   H  -6.957  -6.683 -10.513 1.00 . A A .  16 TRP HA   1 1 
        8 15533 1 1  15 TRP HB2  H  -4.598  -6.141 -10.645 1.00 . A A .  16 TRP HB2  1 1 
        8 15534 1 1  15 TRP HB3  H  -4.301  -6.894  -9.081 1.00 . A A .  16 TRP HB3  1 1 
        8 15535 1 1  15 TRP HD1  H  -3.890  -9.475  -9.040 1.00 . A A .  16 TRP HD1  1 1 
        8 15536 1 1  15 TRP HE1  H  -3.686 -11.278 -10.864 1.00 . A A .  16 TRP HE1  1 1 
        8 15537 1 1  15 TRP HE3  H  -5.579  -6.777 -13.040 1.00 . A A .  16 TRP HE3  1 1 
        8 15538 1 1  15 TRP HH2  H  -4.991 -10.195 -15.531 1.00 . A A .  16 TRP HH2  1 1 
        8 15539 1 1  15 TRP HZ2  H  -4.175 -11.525 -13.633 1.00 . A A .  16 TRP HZ2  1 1 
        8 15540 1 1  15 TRP HZ3  H  -5.679  -7.870 -15.242 1.00 . A A .  16 TRP HZ3  1 1 
        8 15541 1 1  15 TRP N    N  -6.551  -5.504  -8.867 1.00 . A A .  16 TRP N    1 1 
        8 15542 1 1  15 TRP NE1  N  -4.012 -10.370 -11.032 1.00 . A A .  16 TRP NE1  1 1 
        8 15543 1 1  15 TRP O    O  -7.683  -8.727  -9.257 1.00 . A A .  16 TRP O    1 1 
        8 15544 1 1  16 GLU C    C  -8.228  -9.163  -6.439 1.00 . A A .  17 GLU C    1 1 
        8 15545 1 1  16 GLU CA   C  -6.723  -9.170  -6.695 1.00 . A A .  17 GLU CA   1 1 
        8 15546 1 1  16 GLU CB   C  -5.969  -9.078  -5.367 1.00 . A A .  17 GLU CB   1 1 
        8 15547 1 1  16 GLU CD   C  -3.862  -9.700  -4.121 1.00 . A A .  17 GLU CD   1 1 
        8 15548 1 1  16 GLU CG   C  -4.501  -9.456  -5.474 1.00 . A A .  17 GLU CG   1 1 
        8 15549 1 1  16 GLU H    H  -5.686  -7.414  -7.259 1.00 . A A .  17 GLU H    1 1 
        8 15550 1 1  16 GLU HA   H  -6.458 -10.095  -7.185 1.00 . A A .  17 GLU HA   1 1 
        8 15551 1 1  16 GLU HB2  H  -6.032  -8.063  -5.000 1.00 . A A .  17 GLU HB2  1 1 
        8 15552 1 1  16 GLU HB3  H  -6.438  -9.738  -4.654 1.00 . A A .  17 GLU HB3  1 1 
        8 15553 1 1  16 GLU HG2  H  -4.417 -10.358  -6.062 1.00 . A A .  17 GLU HG2  1 1 
        8 15554 1 1  16 GLU HG3  H  -3.970  -8.655  -5.967 1.00 . A A .  17 GLU HG3  1 1 
        8 15555 1 1  16 GLU N    N  -6.341  -8.071  -7.574 1.00 . A A .  17 GLU N    1 1 
        8 15556 1 1  16 GLU O    O  -8.824 -10.199  -6.145 1.00 . A A .  17 GLU O    1 1 
        8 15557 1 1  16 GLU OE1  O  -4.443  -9.266  -3.104 1.00 . A A .  17 GLU OE1  1 1 
        8 15558 1 1  16 GLU OE2  O  -2.782 -10.325  -4.078 1.00 . A A .  17 GLU OE2  1 1 
        8 15559 1 1  17 LYS C    C -11.058  -8.365  -7.532 1.00 . A A .  18 LYS C    1 1 
        8 15560 1 1  17 LYS CA   C -10.271  -7.842  -6.335 1.00 . A A .  18 LYS CA   1 1 
        8 15561 1 1  17 LYS CB   C -10.623  -6.375  -6.080 1.00 . A A .  18 LYS CB   1 1 
        8 15562 1 1  17 LYS CD   C -11.360  -5.102  -4.046 1.00 . A A .  18 LYS CD   1 1 
        8 15563 1 1  17 LYS CE   C -12.350  -5.060  -2.891 1.00 . A A .  18 LYS CE   1 1 
        8 15564 1 1  17 LYS CG   C -11.721  -6.183  -5.048 1.00 . A A .  18 LYS CG   1 1 
        8 15565 1 1  17 LYS H    H  -8.306  -7.197  -6.791 1.00 . A A .  18 LYS H    1 1 
        8 15566 1 1  17 LYS HA   H -10.534  -8.424  -5.464 1.00 . A A .  18 LYS HA   1 1 
        8 15567 1 1  17 LYS HB2  H  -9.739  -5.859  -5.735 1.00 . A A .  18 LYS HB2  1 1 
        8 15568 1 1  17 LYS HB3  H -10.948  -5.929  -7.010 1.00 . A A .  18 LYS HB3  1 1 
        8 15569 1 1  17 LYS HD2  H -10.375  -5.301  -3.652 1.00 . A A .  18 LYS HD2  1 1 
        8 15570 1 1  17 LYS HD3  H -11.363  -4.143  -4.546 1.00 . A A .  18 LYS HD3  1 1 
        8 15571 1 1  17 LYS HE2  H -13.341  -5.250  -3.276 1.00 . A A .  18 LYS HE2  1 1 
        8 15572 1 1  17 LYS HE3  H -12.087  -5.829  -2.180 1.00 . A A .  18 LYS HE3  1 1 
        8 15573 1 1  17 LYS HG2  H -12.632  -5.901  -5.554 1.00 . A A .  18 LYS HG2  1 1 
        8 15574 1 1  17 LYS HG3  H -11.874  -7.114  -4.522 1.00 . A A .  18 LYS HG3  1 1 
        8 15575 1 1  17 LYS HZ1  H -11.658  -3.748  -1.421 1.00 . A A .  18 LYS HZ1  1 1 
        8 15576 1 1  17 LYS HZ2  H -13.287  -3.532  -1.817 1.00 . A A .  18 LYS HZ2  1 1 
        8 15577 1 1  17 LYS HZ3  H -12.080  -2.988  -2.871 1.00 . A A .  18 LYS HZ3  1 1 
        8 15578 1 1  17 LYS N    N  -8.836  -7.987  -6.553 1.00 . A A .  18 LYS N    1 1 
        8 15579 1 1  17 LYS NZ   N -12.343  -3.739  -2.202 1.00 . A A .  18 LYS NZ   1 1 
        8 15580 1 1  17 LYS O    O -11.995  -9.148  -7.376 1.00 . A A .  18 LYS O    1 1 
        8 15581 1 1  18 ILE C    C -11.435  -9.876 -10.021 1.00 . A A .  19 ILE C    1 1 
        8 15582 1 1  18 ILE CA   C -11.338  -8.356  -9.949 1.00 . A A .  19 ILE CA   1 1 
        8 15583 1 1  18 ILE CB   C -10.606  -7.839 -11.201 1.00 . A A .  19 ILE CB   1 1 
        8 15584 1 1  18 ILE CD1  C  -9.161  -5.773 -11.551 1.00 . A A .  19 ILE CD1  1 1 
        8 15585 1 1  18 ILE CG1  C -10.523  -6.312 -11.175 1.00 . A A .  19 ILE CG1  1 1 
        8 15586 1 1  18 ILE CG2  C -11.311  -8.315 -12.462 1.00 . A A .  19 ILE CG2  1 1 
        8 15587 1 1  18 ILE H    H  -9.916  -7.306  -8.785 1.00 . A A .  19 ILE H    1 1 
        8 15588 1 1  18 ILE HA   H -12.337  -7.943  -9.944 1.00 . A A .  19 ILE HA   1 1 
        8 15589 1 1  18 ILE HB   H  -9.607  -8.246 -11.200 1.00 . A A .  19 ILE HB   1 1 
        8 15590 1 1  18 ILE HD11 H  -8.499  -6.596 -11.782 1.00 . A A .  19 ILE HD11 1 1 
        8 15591 1 1  18 ILE HD12 H  -9.251  -5.131 -12.414 1.00 . A A .  19 ILE HD12 1 1 
        8 15592 1 1  18 ILE HD13 H  -8.755  -5.210 -10.723 1.00 . A A .  19 ILE HD13 1 1 
        8 15593 1 1  18 ILE HG12 H -11.242  -5.906 -11.871 1.00 . A A .  19 ILE HG12 1 1 
        8 15594 1 1  18 ILE HG13 H -10.756  -5.962 -10.180 1.00 . A A .  19 ILE HG13 1 1 
        8 15595 1 1  18 ILE HG21 H -11.383  -7.500 -13.165 1.00 . A A .  19 ILE HG21 1 1 
        8 15596 1 1  18 ILE HG22 H -10.748  -9.123 -12.905 1.00 . A A .  19 ILE HG22 1 1 
        8 15597 1 1  18 ILE HG23 H -12.302  -8.663 -12.211 1.00 . A A .  19 ILE HG23 1 1 
        8 15598 1 1  18 ILE N    N -10.670  -7.929  -8.726 1.00 . A A .  19 ILE N    1 1 
        8 15599 1 1  18 ILE O    O -10.490 -10.585  -9.675 1.00 . A A .  19 ILE O    1 1 
        8 15600 1 1  19 ARG C    C -12.694 -12.255 -12.047 1.00 . A A .  20 ARG C    1 1 
        8 15601 1 1  19 ARG CA   C -12.802 -11.807 -10.593 1.00 . A A .  20 ARG CA   1 1 
        8 15602 1 1  19 ARG CB   C -14.175 -12.182 -10.033 1.00 . A A .  20 ARG CB   1 1 
        8 15603 1 1  19 ARG CD   C -13.863 -11.483  -7.639 1.00 . A A .  20 ARG CD   1 1 
        8 15604 1 1  19 ARG CG   C -14.137 -12.641  -8.584 1.00 . A A .  20 ARG CG   1 1 
        8 15605 1 1  19 ARG CZ   C -15.909 -11.380  -6.282 1.00 . A A .  20 ARG CZ   1 1 
        8 15606 1 1  19 ARG H    H -13.299  -9.754 -10.735 1.00 . A A .  20 ARG H    1 1 
        8 15607 1 1  19 ARG HA   H -12.038 -12.308 -10.017 1.00 . A A .  20 ARG HA   1 1 
        8 15608 1 1  19 ARG HB2  H -14.825 -11.322 -10.097 1.00 . A A .  20 ARG HB2  1 1 
        8 15609 1 1  19 ARG HB3  H -14.587 -12.981 -10.630 1.00 . A A .  20 ARG HB3  1 1 
        8 15610 1 1  19 ARG HD2  H -12.806 -11.457  -7.418 1.00 . A A .  20 ARG HD2  1 1 
        8 15611 1 1  19 ARG HD3  H -14.149 -10.562  -8.127 1.00 . A A .  20 ARG HD3  1 1 
        8 15612 1 1  19 ARG HE   H -14.107 -11.876  -5.589 1.00 . A A .  20 ARG HE   1 1 
        8 15613 1 1  19 ARG HG2  H -15.090 -13.080  -8.330 1.00 . A A .  20 ARG HG2  1 1 
        8 15614 1 1  19 ARG HG3  H -13.357 -13.379  -8.471 1.00 . A A .  20 ARG HG3  1 1 
        8 15615 1 1  19 ARG HH11 H -16.158 -10.912  -8.232 1.00 . A A .  20 ARG HH11 1 1 
        8 15616 1 1  19 ARG HH12 H -17.593 -10.844  -7.264 1.00 . A A .  20 ARG HH12 1 1 
        8 15617 1 1  19 ARG HH21 H -15.989 -11.789  -4.305 1.00 . A A .  20 ARG HH21 1 1 
        8 15618 1 1  19 ARG HH22 H -17.496 -11.343  -5.030 1.00 . A A .  20 ARG HH22 1 1 
        8 15619 1 1  19 ARG N    N -12.582 -10.371 -10.474 1.00 . A A .  20 ARG N    1 1 
        8 15620 1 1  19 ARG NE   N -14.606 -11.608  -6.388 1.00 . A A .  20 ARG NE   1 1 
        8 15621 1 1  19 ARG NH1  N -16.611 -11.015  -7.347 1.00 . A A .  20 ARG NH1  1 1 
        8 15622 1 1  19 ARG NH2  N -16.515 -11.515  -5.109 1.00 . A A .  20 ARG NH2  1 1 
        8 15623 1 1  19 ARG O    O -12.998 -11.493 -12.967 1.00 . A A .  20 ARG O    1 1 
        8 15624 1 1  20 LEU C    C -13.445 -14.049 -14.329 1.00 . A A .  21 LEU C    1 1 
        8 15625 1 1  20 LEU CA   C -12.110 -14.043 -13.592 1.00 . A A .  21 LEU CA   1 1 
        8 15626 1 1  20 LEU CB   C -11.547 -15.464 -13.522 1.00 . A A .  21 LEU CB   1 1 
        8 15627 1 1  20 LEU CD1  C -10.060 -17.118 -12.364 1.00 . A A .  21 LEU CD1  1 1 
        8 15628 1 1  20 LEU CD2  C  -9.076 -15.055 -13.383 1.00 . A A .  21 LEU CD2  1 1 
        8 15629 1 1  20 LEU CG   C -10.288 -15.646 -12.674 1.00 . A A .  21 LEU CG   1 1 
        8 15630 1 1  20 LEU H    H -12.031 -14.052 -11.477 1.00 . A A .  21 LEU H    1 1 
        8 15631 1 1  20 LEU HA   H -11.418 -13.416 -14.132 1.00 . A A .  21 LEU HA   1 1 
        8 15632 1 1  20 LEU HB2  H -12.314 -16.105 -13.117 1.00 . A A .  21 LEU HB2  1 1 
        8 15633 1 1  20 LEU HB3  H -11.315 -15.776 -14.531 1.00 . A A .  21 LEU HB3  1 1 
        8 15634 1 1  20 LEU HD11 H  -9.738 -17.628 -13.260 1.00 . A A .  21 LEU HD11 1 1 
        8 15635 1 1  20 LEU HD12 H -10.981 -17.558 -12.011 1.00 . A A .  21 LEU HD12 1 1 
        8 15636 1 1  20 LEU HD13 H  -9.301 -17.212 -11.603 1.00 . A A .  21 LEU HD13 1 1 
        8 15637 1 1  20 LEU HD21 H  -8.405 -15.851 -13.670 1.00 . A A .  21 LEU HD21 1 1 
        8 15638 1 1  20 LEU HD22 H  -8.566 -14.377 -12.715 1.00 . A A .  21 LEU HD22 1 1 
        8 15639 1 1  20 LEU HD23 H  -9.401 -14.521 -14.263 1.00 . A A .  21 LEU HD23 1 1 
        8 15640 1 1  20 LEU HG   H -10.415 -15.124 -11.736 1.00 . A A .  21 LEU HG   1 1 
        8 15641 1 1  20 LEU N    N -12.259 -13.494 -12.248 1.00 . A A .  21 LEU N    1 1 
        8 15642 1 1  20 LEU O    O -13.492 -13.916 -15.552 1.00 . A A .  21 LEU O    1 1 
        8 15643 1 1  21 ARG C    C -16.863 -13.500 -13.258 1.00 . A A .  22 ARG C    1 1 
        8 15644 1 1  21 ARG CA   C -15.867 -14.225 -14.157 1.00 . A A .  22 ARG CA   1 1 
        8 15645 1 1  21 ARG CB   C -16.323 -15.667 -14.385 1.00 . A A .  22 ARG CB   1 1 
        8 15646 1 1  21 ARG CD   C -17.215 -17.224 -16.144 1.00 . A A .  22 ARG CD   1 1 
        8 15647 1 1  21 ARG CG   C -16.219 -16.118 -15.832 1.00 . A A .  22 ARG CG   1 1 
        8 15648 1 1  21 ARG CZ   C -17.648 -16.903 -18.543 1.00 . A A .  22 ARG CZ   1 1 
        8 15649 1 1  21 ARG H    H -14.429 -14.305 -12.606 1.00 . A A .  22 ARG H    1 1 
        8 15650 1 1  21 ARG HA   H -15.823 -13.716 -15.110 1.00 . A A .  22 ARG HA   1 1 
        8 15651 1 1  21 ARG HB2  H -15.715 -16.325 -13.781 1.00 . A A .  22 ARG HB2  1 1 
        8 15652 1 1  21 ARG HB3  H -17.354 -15.758 -14.076 1.00 . A A .  22 ARG HB3  1 1 
        8 15653 1 1  21 ARG HD2  H -16.991 -18.078 -15.523 1.00 . A A .  22 ARG HD2  1 1 
        8 15654 1 1  21 ARG HD3  H -18.210 -16.867 -15.922 1.00 . A A .  22 ARG HD3  1 1 
        8 15655 1 1  21 ARG HE   H -16.736 -18.491 -17.752 1.00 . A A .  22 ARG HE   1 1 
        8 15656 1 1  21 ARG HG2  H -16.419 -15.276 -16.478 1.00 . A A .  22 ARG HG2  1 1 
        8 15657 1 1  21 ARG HG3  H -15.220 -16.484 -16.014 1.00 . A A .  22 ARG HG3  1 1 
        8 15658 1 1  21 ARG HH11 H -18.294 -15.402 -17.354 1.00 . A A .  22 ARG HH11 1 1 
        8 15659 1 1  21 ARG HH12 H -18.593 -15.188 -19.047 1.00 . A A .  22 ARG HH12 1 1 
        8 15660 1 1  21 ARG HH21 H -17.125 -18.220 -19.984 1.00 . A A .  22 ARG HH21 1 1 
        8 15661 1 1  21 ARG HH22 H -17.929 -16.792 -20.543 1.00 . A A .  22 ARG HH22 1 1 
        8 15662 1 1  21 ARG N    N -14.530 -14.203 -13.576 1.00 . A A .  22 ARG N    1 1 
        8 15663 1 1  21 ARG NE   N -17.159 -17.631 -17.546 1.00 . A A .  22 ARG NE   1 1 
        8 15664 1 1  21 ARG NH1  N -18.227 -15.736 -18.294 1.00 . A A .  22 ARG NH1  1 1 
        8 15665 1 1  21 ARG NH2  N -17.560 -17.341 -19.792 1.00 . A A .  22 ARG NH2  1 1 
        8 15666 1 1  21 ARG O    O -16.635 -13.313 -12.062 1.00 . A A .  22 ARG O    1 1 
        8 15667 1 1  22 PRO C    C -19.779 -13.273 -12.125 1.00 . A A .  23 PRO C    1 1 
        8 15668 1 1  22 PRO CA   C -19.049 -12.371 -13.114 1.00 . A A .  23 PRO CA   1 1 
        8 15669 1 1  22 PRO CB   C -20.000 -11.912 -14.221 1.00 . A A .  23 PRO CB   1 1 
        8 15670 1 1  22 PRO CD   C -18.333 -13.271 -15.265 1.00 . A A .  23 PRO CD   1 1 
        8 15671 1 1  22 PRO CG   C -19.784 -12.880 -15.333 1.00 . A A .  23 PRO CG   1 1 
        8 15672 1 1  22 PRO HA   H -18.658 -11.510 -12.592 1.00 . A A .  23 PRO HA   1 1 
        8 15673 1 1  22 PRO HB2  H -21.018 -11.944 -13.861 1.00 . A A .  23 PRO HB2  1 1 
        8 15674 1 1  22 PRO HB3  H -19.750 -10.905 -14.521 1.00 . A A .  23 PRO HB3  1 1 
        8 15675 1 1  22 PRO HD2  H -18.206 -14.302 -15.557 1.00 . A A .  23 PRO HD2  1 1 
        8 15676 1 1  22 PRO HD3  H -17.738 -12.623 -15.892 1.00 . A A .  23 PRO HD3  1 1 
        8 15677 1 1  22 PRO HG2  H -20.412 -13.746 -15.192 1.00 . A A .  23 PRO HG2  1 1 
        8 15678 1 1  22 PRO HG3  H -20.000 -12.407 -16.279 1.00 . A A .  23 PRO HG3  1 1 
        8 15679 1 1  22 PRO N    N -17.995 -13.081 -13.844 1.00 . A A .  23 PRO N    1 1 
        8 15680 1 1  22 PRO O    O -20.150 -12.843 -11.034 1.00 . A A .  23 PRO O    1 1 
        8 15681 1 1  23 GLY C    C -19.751 -16.575 -11.155 1.00 . A A .  24 GLY C    1 1 
        8 15682 1 1  23 GLY CA   C -20.666 -15.472 -11.650 1.00 . A A .  24 GLY CA   1 1 
        8 15683 1 1  23 GLY H    H -19.664 -14.817 -13.396 1.00 . A A .  24 GLY H    1 1 
        8 15684 1 1  23 GLY HA2  H -21.065 -14.940 -10.799 1.00 . A A .  24 GLY HA2  1 1 
        8 15685 1 1  23 GLY HA3  H -21.483 -15.918 -12.199 1.00 . A A .  24 GLY HA3  1 1 
        8 15686 1 1  23 GLY N    N -19.981 -14.528 -12.514 1.00 . A A .  24 GLY N    1 1 
        8 15687 1 1  23 GLY O    O -20.030 -17.757 -11.351 1.00 . A A .  24 GLY O    1 1 
        8 15688 1 1  24 GLY C    C -17.232 -16.828  -8.601 1.00 . A A .  25 GLY C    1 1 
        8 15689 1 1  24 GLY CA   C -17.710 -17.164 -10.000 1.00 . A A .  25 GLY CA   1 1 
        8 15690 1 1  24 GLY H    H -18.482 -15.230 -10.386 1.00 . A A .  25 GLY H    1 1 
        8 15691 1 1  24 GLY HA2  H -18.185 -18.133  -9.984 1.00 . A A .  25 GLY HA2  1 1 
        8 15692 1 1  24 GLY HA3  H -16.857 -17.203 -10.660 1.00 . A A .  25 GLY HA3  1 1 
        8 15693 1 1  24 GLY N    N -18.653 -16.187 -10.513 1.00 . A A .  25 GLY N    1 1 
        8 15694 1 1  24 GLY O    O -17.730 -15.893  -7.973 1.00 . A A .  25 GLY O    1 1 
        8 15695 1 1  25 LYS C    C -14.196 -17.470  -6.788 1.00 . A A .  26 LYS C    1 1 
        8 15696 1 1  25 LYS CA   C -15.718 -17.375  -6.775 1.00 . A A .  26 LYS CA   1 1 
        8 15697 1 1  25 LYS CB   C -16.294 -18.396  -5.792 1.00 . A A .  26 LYS CB   1 1 
        8 15698 1 1  25 LYS CD   C -18.126 -18.812  -4.124 1.00 . A A .  26 LYS CD   1 1 
        8 15699 1 1  25 LYS CE   C -19.232 -18.053  -3.407 1.00 . A A .  26 LYS CE   1 1 
        8 15700 1 1  25 LYS CG   C -17.748 -18.142  -5.434 1.00 . A A .  26 LYS CG   1 1 
        8 15701 1 1  25 LYS H    H -15.907 -18.325  -8.658 1.00 . A A .  26 LYS H    1 1 
        8 15702 1 1  25 LYS HA   H -16.001 -16.383  -6.459 1.00 . A A .  26 LYS HA   1 1 
        8 15703 1 1  25 LYS HB2  H -16.220 -19.381  -6.229 1.00 . A A .  26 LYS HB2  1 1 
        8 15704 1 1  25 LYS HB3  H -15.712 -18.370  -4.882 1.00 . A A .  26 LYS HB3  1 1 
        8 15705 1 1  25 LYS HD2  H -18.469 -19.816  -4.329 1.00 . A A .  26 LYS HD2  1 1 
        8 15706 1 1  25 LYS HD3  H -17.254 -18.851  -3.485 1.00 . A A .  26 LYS HD3  1 1 
        8 15707 1 1  25 LYS HE2  H -19.594 -17.272  -4.058 1.00 . A A .  26 LYS HE2  1 1 
        8 15708 1 1  25 LYS HE3  H -20.036 -18.739  -3.185 1.00 . A A .  26 LYS HE3  1 1 
        8 15709 1 1  25 LYS HG2  H -17.905 -17.077  -5.339 1.00 . A A .  26 LYS HG2  1 1 
        8 15710 1 1  25 LYS HG3  H -18.377 -18.531  -6.222 1.00 . A A .  26 LYS HG3  1 1 
        8 15711 1 1  25 LYS HZ1  H -18.942 -18.080  -1.339 1.00 . A A .  26 LYS HZ1  1 1 
        8 15712 1 1  25 LYS HZ2  H -19.239 -16.539  -1.968 1.00 . A A .  26 LYS HZ2  1 1 
        8 15713 1 1  25 LYS HZ3  H -17.728 -17.265  -2.190 1.00 . A A .  26 LYS HZ3  1 1 
        8 15714 1 1  25 LYS N    N -16.264 -17.594  -8.110 1.00 . A A .  26 LYS N    1 1 
        8 15715 1 1  25 LYS NZ   N -18.751 -17.441  -2.137 1.00 . A A .  26 LYS NZ   1 1 
        8 15716 1 1  25 LYS O    O -13.574 -17.790  -5.775 1.00 . A A .  26 LYS O    1 1 
        8 15717 1 1  26 LYS C    C -11.597 -15.883  -8.511 1.00 . A A .  27 LYS C    1 1 
        8 15718 1 1  26 LYS CA   C -12.150 -17.240  -8.088 1.00 . A A .  27 LYS CA   1 1 
        8 15719 1 1  26 LYS CB   C -11.756 -18.305  -9.115 1.00 . A A .  27 LYS CB   1 1 
        8 15720 1 1  26 LYS CD   C  -9.750 -19.417 -10.137 1.00 . A A .  27 LYS CD   1 1 
        8 15721 1 1  26 LYS CE   C  -9.257 -20.850 -10.007 1.00 . A A .  27 LYS CE   1 1 
        8 15722 1 1  26 LYS CG   C -10.398 -18.931  -8.851 1.00 . A A .  27 LYS CG   1 1 
        8 15723 1 1  26 LYS H    H -14.148 -16.941  -8.716 1.00 . A A .  27 LYS H    1 1 
        8 15724 1 1  26 LYS HA   H -11.729 -17.504  -7.130 1.00 . A A .  27 LYS HA   1 1 
        8 15725 1 1  26 LYS HB2  H -12.499 -19.088  -9.105 1.00 . A A .  27 LYS HB2  1 1 
        8 15726 1 1  26 LYS HB3  H -11.737 -17.852 -10.096 1.00 . A A .  27 LYS HB3  1 1 
        8 15727 1 1  26 LYS HD2  H -10.474 -19.368 -10.936 1.00 . A A .  27 LYS HD2  1 1 
        8 15728 1 1  26 LYS HD3  H  -8.910 -18.776 -10.370 1.00 . A A .  27 LYS HD3  1 1 
        8 15729 1 1  26 LYS HE2  H  -8.946 -21.019  -8.987 1.00 . A A .  27 LYS HE2  1 1 
        8 15730 1 1  26 LYS HE3  H -10.069 -21.518 -10.250 1.00 . A A .  27 LYS HE3  1 1 
        8 15731 1 1  26 LYS HG2  H  -9.755 -18.195  -8.392 1.00 . A A .  27 LYS HG2  1 1 
        8 15732 1 1  26 LYS HG3  H -10.523 -19.770  -8.182 1.00 . A A .  27 LYS HG3  1 1 
        8 15733 1 1  26 LYS HZ1  H  -8.259 -22.031 -11.411 1.00 . A A .  27 LYS HZ1  1 1 
        8 15734 1 1  26 LYS HZ2  H  -7.228 -21.186 -10.370 1.00 . A A .  27 LYS HZ2  1 1 
        8 15735 1 1  26 LYS HZ3  H  -8.021 -20.369 -11.620 1.00 . A A .  27 LYS HZ3  1 1 
        8 15736 1 1  26 LYS N    N -13.600 -17.190  -7.943 1.00 . A A .  27 LYS N    1 1 
        8 15737 1 1  26 LYS NZ   N  -8.111 -21.128 -10.916 1.00 . A A .  27 LYS NZ   1 1 
        8 15738 1 1  26 LYS O    O -11.555 -15.563  -9.698 1.00 . A A .  27 LYS O    1 1 
        8 15739 1 1  27 GLN C    C  -9.352 -13.869  -8.641 1.00 . A A .  28 GLN C    1 1 
        8 15740 1 1  27 GLN CA   C -10.623 -13.768  -7.803 1.00 . A A .  28 GLN CA   1 1 
        8 15741 1 1  27 GLN CB   C -10.327 -13.036  -6.493 1.00 . A A .  28 GLN CB   1 1 
        8 15742 1 1  27 GLN CD   C -11.290 -12.140  -4.336 1.00 . A A .  28 GLN CD   1 1 
        8 15743 1 1  27 GLN CG   C -11.455 -13.124  -5.479 1.00 . A A .  28 GLN CG   1 1 
        8 15744 1 1  27 GLN H    H -11.233 -15.402  -6.605 1.00 . A A .  28 GLN H    1 1 
        8 15745 1 1  27 GLN HA   H -11.361 -13.209  -8.357 1.00 . A A .  28 GLN HA   1 1 
        8 15746 1 1  27 GLN HB2  H  -9.438 -13.462  -6.050 1.00 . A A .  28 GLN HB2  1 1 
        8 15747 1 1  27 GLN HB3  H -10.147 -11.993  -6.710 1.00 . A A .  28 GLN HB3  1 1 
        8 15748 1 1  27 GLN HE21 H -11.315 -13.630  -3.019 1.00 . A A .  28 GLN HE21 1 1 
        8 15749 1 1  27 GLN HE22 H -11.137 -12.044  -2.356 1.00 . A A .  28 GLN HE22 1 1 
        8 15750 1 1  27 GLN HG2  H -12.389 -12.917  -5.979 1.00 . A A .  28 GLN HG2  1 1 
        8 15751 1 1  27 GLN HG3  H -11.479 -14.125  -5.073 1.00 . A A .  28 GLN HG3  1 1 
        8 15752 1 1  27 GLN N    N -11.173 -15.091  -7.531 1.00 . A A .  28 GLN N    1 1 
        8 15753 1 1  27 GLN NE2  N -11.243 -12.656  -3.114 1.00 . A A .  28 GLN NE2  1 1 
        8 15754 1 1  27 GLN O    O  -8.840 -14.963  -8.882 1.00 . A A .  28 GLN O    1 1 
        8 15755 1 1  27 GLN OE1  O -11.208 -10.931  -4.550 1.00 . A A .  28 GLN OE1  1 1 
        8 15756 1 1  28 TYR C    C  -6.392 -12.750  -9.024 1.00 . A A .  29 TYR C    1 1 
        8 15757 1 1  28 TYR CA   C  -7.640 -12.681  -9.898 1.00 . A A .  29 TYR CA   1 1 
        8 15758 1 1  28 TYR CB   C  -7.613 -11.408 -10.745 1.00 . A A .  29 TYR CB   1 1 
        8 15759 1 1  28 TYR CD1  C  -7.166 -12.194 -13.104 1.00 . A A .  29 TYR CD1  1 1 
        8 15760 1 1  28 TYR CD2  C  -9.306 -11.266 -12.613 1.00 . A A .  29 TYR CD2  1 1 
        8 15761 1 1  28 TYR CE1  C  -7.547 -12.395 -14.416 1.00 . A A .  29 TYR CE1  1 1 
        8 15762 1 1  28 TYR CE2  C  -9.697 -11.465 -13.924 1.00 . A A .  29 TYR CE2  1 1 
        8 15763 1 1  28 TYR CG   C  -8.037 -11.627 -12.180 1.00 . A A .  29 TYR CG   1 1 
        8 15764 1 1  28 TYR CZ   C  -8.815 -12.030 -14.820 1.00 . A A .  29 TYR CZ   1 1 
        8 15765 1 1  28 TYR H    H  -9.302 -11.883  -8.860 1.00 . A A .  29 TYR H    1 1 
        8 15766 1 1  28 TYR HA   H  -7.654 -13.539 -10.555 1.00 . A A .  29 TYR HA   1 1 
        8 15767 1 1  28 TYR HB2  H  -8.281 -10.680 -10.311 1.00 . A A .  29 TYR HB2  1 1 
        8 15768 1 1  28 TYR HB3  H  -6.609 -11.010 -10.753 1.00 . A A .  29 TYR HB3  1 1 
        8 15769 1 1  28 TYR HD1  H  -6.174 -12.479 -12.783 1.00 . A A .  29 TYR HD1  1 1 
        8 15770 1 1  28 TYR HD2  H  -9.995 -10.824 -11.908 1.00 . A A .  29 TYR HD2  1 1 
        8 15771 1 1  28 TYR HE1  H  -6.857 -12.837 -15.119 1.00 . A A .  29 TYR HE1  1 1 
        8 15772 1 1  28 TYR HE2  H -10.689 -11.178 -14.242 1.00 . A A .  29 TYR HE2  1 1 
        8 15773 1 1  28 TYR HH   H  -9.443 -13.149 -16.252 1.00 . A A .  29 TYR HH   1 1 
        8 15774 1 1  28 TYR N    N  -8.850 -12.722  -9.084 1.00 . A A .  29 TYR N    1 1 
        8 15775 1 1  28 TYR O    O  -6.391 -12.285  -7.885 1.00 . A A .  29 TYR O    1 1 
        8 15776 1 1  28 TYR OH   O  -9.200 -12.228 -16.128 1.00 . A A .  29 TYR OH   1 1 
        8 15777 1 1  29 LYS C    C  -2.883 -13.386  -9.790 1.00 . A A .  30 LYS C    1 1 
        8 15778 1 1  29 LYS CA   C  -4.073 -13.464  -8.839 1.00 . A A .  30 LYS CA   1 1 
        8 15779 1 1  29 LYS CB   C  -4.038 -14.788  -8.070 1.00 . A A .  30 LYS CB   1 1 
        8 15780 1 1  29 LYS CD   C  -3.746 -15.173  -5.605 1.00 . A A .  30 LYS CD   1 1 
        8 15781 1 1  29 LYS CE   C  -3.968 -14.397  -4.316 1.00 . A A .  30 LYS CE   1 1 
        8 15782 1 1  29 LYS CG   C  -4.692 -14.712  -6.702 1.00 . A A .  30 LYS CG   1 1 
        8 15783 1 1  29 LYS H    H  -5.392 -13.687 -10.480 1.00 . A A .  30 LYS H    1 1 
        8 15784 1 1  29 LYS HA   H  -4.010 -12.647  -8.136 1.00 . A A .  30 LYS HA   1 1 
        8 15785 1 1  29 LYS HB2  H  -4.550 -15.540  -8.651 1.00 . A A .  30 LYS HB2  1 1 
        8 15786 1 1  29 LYS HB3  H  -3.008 -15.086  -7.937 1.00 . A A .  30 LYS HB3  1 1 
        8 15787 1 1  29 LYS HD2  H  -3.914 -16.222  -5.413 1.00 . A A .  30 LYS HD2  1 1 
        8 15788 1 1  29 LYS HD3  H  -2.728 -15.023  -5.934 1.00 . A A .  30 LYS HD3  1 1 
        8 15789 1 1  29 LYS HE2  H  -3.019 -14.014  -3.974 1.00 . A A .  30 LYS HE2  1 1 
        8 15790 1 1  29 LYS HE3  H  -4.638 -13.575  -4.517 1.00 . A A .  30 LYS HE3  1 1 
        8 15791 1 1  29 LYS HG2  H  -4.982 -13.691  -6.506 1.00 . A A .  30 LYS HG2  1 1 
        8 15792 1 1  29 LYS HG3  H  -5.569 -15.345  -6.697 1.00 . A A .  30 LYS HG3  1 1 
        8 15793 1 1  29 LYS HZ1  H  -5.381 -15.769  -3.620 1.00 . A A .  30 LYS HZ1  1 1 
        8 15794 1 1  29 LYS HZ2  H  -4.865 -14.664  -2.448 1.00 . A A .  30 LYS HZ2  1 1 
        8 15795 1 1  29 LYS HZ3  H  -3.854 -15.939  -2.910 1.00 . A A .  30 LYS HZ3  1 1 
        8 15796 1 1  29 LYS N    N  -5.329 -13.335  -9.566 1.00 . A A .  30 LYS N    1 1 
        8 15797 1 1  29 LYS NZ   N  -4.557 -15.252  -3.249 1.00 . A A .  30 LYS NZ   1 1 
        8 15798 1 1  29 LYS O    O  -3.040 -13.490 -11.007 1.00 . A A .  30 LYS O    1 1 
        8 15799 1 1  30 LEU C    C  -0.355 -14.304 -10.973 1.00 . A A .  31 LEU C    1 1 
        8 15800 1 1  30 LEU CA   C  -0.476 -13.114 -10.027 1.00 . A A .  31 LEU CA   1 1 
        8 15801 1 1  30 LEU CB   C   0.752 -13.047  -9.117 1.00 . A A .  31 LEU CB   1 1 
        8 15802 1 1  30 LEU CD1  C   0.488 -10.815  -8.007 1.00 . A A .  31 LEU CD1  1 1 
        8 15803 1 1  30 LEU CD2  C   2.772 -11.777  -8.348 1.00 . A A .  31 LEU CD2  1 1 
        8 15804 1 1  30 LEU CG   C   1.365 -11.660  -8.917 1.00 . A A .  31 LEU CG   1 1 
        8 15805 1 1  30 LEU H    H  -1.629 -13.129  -8.254 1.00 . A A .  31 LEU H    1 1 
        8 15806 1 1  30 LEU HA   H  -0.529 -12.208 -10.612 1.00 . A A .  31 LEU HA   1 1 
        8 15807 1 1  30 LEU HB2  H   0.465 -13.424  -8.147 1.00 . A A .  31 LEU HB2  1 1 
        8 15808 1 1  30 LEU HB3  H   1.513 -13.688  -9.539 1.00 . A A .  31 LEU HB3  1 1 
        8 15809 1 1  30 LEU HD11 H  -0.258 -11.441  -7.543 1.00 . A A .  31 LEU HD11 1 1 
        8 15810 1 1  30 LEU HD12 H   0.002 -10.046  -8.589 1.00 . A A .  31 LEU HD12 1 1 
        8 15811 1 1  30 LEU HD13 H   1.100 -10.355  -7.244 1.00 . A A .  31 LEU HD13 1 1 
        8 15812 1 1  30 LEU HD21 H   3.158 -12.766  -8.541 1.00 . A A .  31 LEU HD21 1 1 
        8 15813 1 1  30 LEU HD22 H   2.745 -11.602  -7.283 1.00 . A A .  31 LEU HD22 1 1 
        8 15814 1 1  30 LEU HD23 H   3.411 -11.043  -8.818 1.00 . A A .  31 LEU HD23 1 1 
        8 15815 1 1  30 LEU HG   H   1.431 -11.162  -9.874 1.00 . A A .  31 LEU HG   1 1 
        8 15816 1 1  30 LEU N    N  -1.693 -13.204  -9.228 1.00 . A A .  31 LEU N    1 1 
        8 15817 1 1  30 LEU O    O   0.221 -14.195 -12.056 1.00 . A A .  31 LEU O    1 1 
        8 15818 1 1  31 LYS C    C  -1.374 -16.378 -12.783 1.00 . A A .  32 LYS C    1 1 
        8 15819 1 1  31 LYS CA   C  -0.864 -16.651 -11.371 1.00 . A A .  32 LYS CA   1 1 
        8 15820 1 1  31 LYS CB   C  -1.703 -17.754 -10.721 1.00 . A A .  32 LYS CB   1 1 
        8 15821 1 1  31 LYS CD   C  -0.379 -19.565  -9.591 1.00 . A A .  32 LYS CD   1 1 
        8 15822 1 1  31 LYS CE   C  -1.333 -20.736  -9.774 1.00 . A A .  32 LYS CE   1 1 
        8 15823 1 1  31 LYS CG   C  -1.131 -18.257  -9.407 1.00 . A A .  32 LYS CG   1 1 
        8 15824 1 1  31 LYS H    H  -1.352 -15.465  -9.687 1.00 . A A .  32 LYS H    1 1 
        8 15825 1 1  31 LYS HA   H   0.163 -16.977 -11.429 1.00 . A A .  32 LYS HA   1 1 
        8 15826 1 1  31 LYS HB2  H  -2.696 -17.373 -10.535 1.00 . A A .  32 LYS HB2  1 1 
        8 15827 1 1  31 LYS HB3  H  -1.769 -18.589 -11.404 1.00 . A A .  32 LYS HB3  1 1 
        8 15828 1 1  31 LYS HD2  H   0.251 -19.488 -10.464 1.00 . A A .  32 LYS HD2  1 1 
        8 15829 1 1  31 LYS HD3  H   0.234 -19.744  -8.718 1.00 . A A .  32 LYS HD3  1 1 
        8 15830 1 1  31 LYS HE2  H  -2.053 -20.479 -10.535 1.00 . A A .  32 LYS HE2  1 1 
        8 15831 1 1  31 LYS HE3  H  -0.765 -21.598 -10.093 1.00 . A A .  32 LYS HE3  1 1 
        8 15832 1 1  31 LYS HG2  H  -0.452 -17.516  -9.013 1.00 . A A .  32 LYS HG2  1 1 
        8 15833 1 1  31 LYS HG3  H  -1.940 -18.414  -8.708 1.00 . A A .  32 LYS HG3  1 1 
        8 15834 1 1  31 LYS HZ1  H  -1.890 -20.325  -7.804 1.00 . A A .  32 LYS HZ1  1 1 
        8 15835 1 1  31 LYS HZ2  H  -1.710 -21.973  -8.135 1.00 . A A .  32 LYS HZ2  1 1 
        8 15836 1 1  31 LYS HZ3  H  -3.073 -21.143  -8.695 1.00 . A A .  32 LYS HZ3  1 1 
        8 15837 1 1  31 LYS N    N  -0.906 -15.441 -10.560 1.00 . A A .  32 LYS N    1 1 
        8 15838 1 1  31 LYS NZ   N  -2.052 -21.068  -8.514 1.00 . A A .  32 LYS NZ   1 1 
        8 15839 1 1  31 LYS O    O  -0.858 -16.926 -13.757 1.00 . A A .  32 LYS O    1 1 
        8 15840 1 1  32 HIS C    C  -2.080 -14.175 -14.917 1.00 . A A .  33 HIS C    1 1 
        8 15841 1 1  32 HIS CA   C  -2.966 -15.175 -14.180 1.00 . A A .  33 HIS CA   1 1 
        8 15842 1 1  32 HIS CB   C  -4.368 -14.595 -13.997 1.00 . A A .  33 HIS CB   1 1 
        8 15843 1 1  32 HIS CD2  C  -5.516 -16.724 -13.061 1.00 . A A .  33 HIS CD2  1 1 
        8 15844 1 1  32 HIS CE1  C  -6.601 -15.797 -11.396 1.00 . A A .  33 HIS CE1  1 1 
        8 15845 1 1  32 HIS CG   C  -5.234 -15.400 -13.078 1.00 . A A .  33 HIS CG   1 1 
        8 15846 1 1  32 HIS H    H  -2.757 -15.119 -12.074 1.00 . A A .  33 HIS H    1 1 
        8 15847 1 1  32 HIS HA   H  -3.032 -16.079 -14.768 1.00 . A A .  33 HIS HA   1 1 
        8 15848 1 1  32 HIS HB2  H  -4.288 -13.599 -13.588 1.00 . A A .  33 HIS HB2  1 1 
        8 15849 1 1  32 HIS HB3  H  -4.859 -14.546 -14.959 1.00 . A A .  33 HIS HB3  1 1 
        8 15850 1 1  32 HIS HD2  H  -5.142 -17.468 -13.750 1.00 . A A .  33 HIS HD2  1 1 
        8 15851 1 1  32 HIS HE1  H  -7.234 -15.660 -10.533 1.00 . A A .  33 HIS HE1  1 1 
        8 15852 1 1  32 HIS HE2  H  -6.754 -17.840 -11.742 1.00 . A A .  33 HIS HE2  1 1 
        8 15853 1 1  32 HIS N    N  -2.388 -15.524 -12.887 1.00 . A A .  33 HIS N    1 1 
        8 15854 1 1  32 HIS ND1  N  -5.930 -14.848 -12.023 1.00 . A A .  33 HIS ND1  1 1 
        8 15855 1 1  32 HIS NE2  N  -6.368 -16.945 -12.008 1.00 . A A .  33 HIS NE2  1 1 
        8 15856 1 1  32 HIS O    O  -2.022 -14.267 -16.144 1.00 . A A .  33 HIS O    1 1 
        8 15857 1 1  33 ILE C    C   0.668 -12.950 -15.502 1.00 . A A .  34 ILE C    1 1 
        8 15858 1 1  33 ILE CA   C  -0.555 -12.279 -14.889 1.00 . A A .  34 ILE CA   1 1 
        8 15859 1 1  33 ILE CB   C  -0.091 -11.183 -13.911 1.00 . A A .  34 ILE CB   1 1 
        8 15860 1 1  33 ILE CD1  C  -0.908  -9.578 -12.113 1.00 . A A .  34 ILE CD1  1 1 
        8 15861 1 1  33 ILE CG1  C  -1.292 -10.585 -13.174 1.00 . A A .  34 ILE CG1  1 1 
        8 15862 1 1  33 ILE CG2  C   0.675 -10.100 -14.655 1.00 . A A .  34 ILE CG2  1 1 
        8 15863 1 1  33 ILE H    H  -1.500 -13.232 -13.253 1.00 . A A .  34 ILE H    1 1 
        8 15864 1 1  33 ILE HA   H  -1.128 -11.811 -15.677 1.00 . A A .  34 ILE HA   1 1 
        8 15865 1 1  33 ILE HB   H   0.576 -11.634 -13.192 1.00 . A A .  34 ILE HB   1 1 
        8 15866 1 1  33 ILE HD11 H  -0.201 -10.025 -11.429 1.00 . A A .  34 ILE HD11 1 1 
        8 15867 1 1  33 ILE HD12 H  -0.460  -8.714 -12.581 1.00 . A A .  34 ILE HD12 1 1 
        8 15868 1 1  33 ILE HD13 H  -1.791  -9.275 -11.569 1.00 . A A .  34 ILE HD13 1 1 
        8 15869 1 1  33 ILE HG12 H  -1.932 -10.089 -13.885 1.00 . A A .  34 ILE HG12 1 1 
        8 15870 1 1  33 ILE HG13 H  -1.842 -11.381 -12.694 1.00 . A A .  34 ILE HG13 1 1 
        8 15871 1 1  33 ILE HG21 H   0.174  -9.151 -14.524 1.00 . A A .  34 ILE HG21 1 1 
        8 15872 1 1  33 ILE HG22 H   1.678 -10.033 -14.261 1.00 . A A .  34 ILE HG22 1 1 
        8 15873 1 1  33 ILE HG23 H   0.715 -10.343 -15.705 1.00 . A A .  34 ILE HG23 1 1 
        8 15874 1 1  33 ILE N    N  -1.414 -13.254 -14.229 1.00 . A A .  34 ILE N    1 1 
        8 15875 1 1  33 ILE O    O   1.126 -12.567 -16.579 1.00 . A A .  34 ILE O    1 1 
        8 15876 1 1  34 VAL C    C   1.978 -15.718 -16.337 1.00 . A A .  35 VAL C    1 1 
        8 15877 1 1  34 VAL CA   C   2.365 -14.683 -15.287 1.00 . A A .  35 VAL CA   1 1 
        8 15878 1 1  34 VAL CB   C   3.098 -15.388 -14.130 1.00 . A A .  35 VAL CB   1 1 
        8 15879 1 1  34 VAL CG1  C   4.296 -16.166 -14.652 1.00 . A A .  35 VAL CG1  1 1 
        8 15880 1 1  34 VAL CG2  C   3.525 -14.379 -13.076 1.00 . A A .  35 VAL CG2  1 1 
        8 15881 1 1  34 VAL H    H   0.787 -14.214 -13.958 1.00 . A A .  35 VAL H    1 1 
        8 15882 1 1  34 VAL HA   H   3.043 -13.968 -15.732 1.00 . A A .  35 VAL HA   1 1 
        8 15883 1 1  34 VAL HB   H   2.414 -16.088 -13.672 1.00 . A A .  35 VAL HB   1 1 
        8 15884 1 1  34 VAL HG11 H   4.725 -15.643 -15.495 1.00 . A A .  35 VAL HG11 1 1 
        8 15885 1 1  34 VAL HG12 H   5.034 -16.258 -13.870 1.00 . A A .  35 VAL HG12 1 1 
        8 15886 1 1  34 VAL HG13 H   3.977 -17.150 -14.966 1.00 . A A .  35 VAL HG13 1 1 
        8 15887 1 1  34 VAL HG21 H   3.189 -14.711 -12.104 1.00 . A A .  35 VAL HG21 1 1 
        8 15888 1 1  34 VAL HG22 H   4.602 -14.294 -13.074 1.00 . A A .  35 VAL HG22 1 1 
        8 15889 1 1  34 VAL HG23 H   3.089 -13.417 -13.300 1.00 . A A .  35 VAL HG23 1 1 
        8 15890 1 1  34 VAL N    N   1.195 -13.955 -14.810 1.00 . A A .  35 VAL N    1 1 
        8 15891 1 1  34 VAL O    O   2.705 -15.934 -17.306 1.00 . A A .  35 VAL O    1 1 
        8 15892 1 1  35 TRP C    C   0.246 -16.804 -18.481 1.00 . A A .  36 TRP C    1 1 
        8 15893 1 1  35 TRP CA   C   0.345 -17.367 -17.067 1.00 . A A .  36 TRP CA   1 1 
        8 15894 1 1  35 TRP CB   C  -1.019 -17.892 -16.617 1.00 . A A .  36 TRP CB   1 1 
        8 15895 1 1  35 TRP CD1  C  -1.642 -20.203 -17.535 1.00 . A A .  36 TRP CD1  1 1 
        8 15896 1 1  35 TRP CD2  C  -2.362 -18.491 -18.786 1.00 . A A .  36 TRP CD2  1 1 
        8 15897 1 1  35 TRP CE2  C  -2.766 -19.694 -19.395 1.00 . A A .  36 TRP CE2  1 1 
        8 15898 1 1  35 TRP CE3  C  -2.704 -17.279 -19.394 1.00 . A A .  36 TRP CE3  1 1 
        8 15899 1 1  35 TRP CG   C  -1.644 -18.839 -17.597 1.00 . A A .  36 TRP CG   1 1 
        8 15900 1 1  35 TRP CH2  C  -3.813 -18.520 -21.156 1.00 . A A .  36 TRP CH2  1 1 
        8 15901 1 1  35 TRP CZ2  C  -3.493 -19.719 -20.582 1.00 . A A .  36 TRP CZ2  1 1 
        8 15902 1 1  35 TRP CZ3  C  -3.424 -17.307 -20.573 1.00 . A A .  36 TRP CZ3  1 1 
        8 15903 1 1  35 TRP H    H   0.294 -16.137 -15.345 1.00 . A A .  36 TRP H    1 1 
        8 15904 1 1  35 TRP HA   H   1.053 -18.182 -17.066 1.00 . A A .  36 TRP HA   1 1 
        8 15905 1 1  35 TRP HB2  H  -0.906 -18.411 -15.677 1.00 . A A .  36 TRP HB2  1 1 
        8 15906 1 1  35 TRP HB3  H  -1.692 -17.056 -16.484 1.00 . A A .  36 TRP HB3  1 1 
        8 15907 1 1  35 TRP HD1  H  -1.174 -20.774 -16.747 1.00 . A A .  36 TRP HD1  1 1 
        8 15908 1 1  35 TRP HE1  H  -2.450 -21.678 -18.792 1.00 . A A .  36 TRP HE1  1 1 
        8 15909 1 1  35 TRP HE3  H  -2.413 -16.334 -18.960 1.00 . A A .  36 TRP HE3  1 1 
        8 15910 1 1  35 TRP HH2  H  -4.376 -18.492 -22.078 1.00 . A A .  36 TRP HH2  1 1 
        8 15911 1 1  35 TRP HZ2  H  -3.801 -20.646 -21.044 1.00 . A A .  36 TRP HZ2  1 1 
        8 15912 1 1  35 TRP HZ3  H  -3.697 -16.381 -21.057 1.00 . A A .  36 TRP HZ3  1 1 
        8 15913 1 1  35 TRP N    N   0.830 -16.354 -16.137 1.00 . A A .  36 TRP N    1 1 
        8 15914 1 1  35 TRP NE1  N  -2.314 -20.724 -18.613 1.00 . A A .  36 TRP NE1  1 1 
        8 15915 1 1  35 TRP O    O   0.502 -17.509 -19.458 1.00 . A A .  36 TRP O    1 1 
        8 15916 1 1  36 ALA C    C   1.106 -14.472 -20.428 1.00 . A A .  37 ALA C    1 1 
        8 15917 1 1  36 ALA CA   C  -0.257 -14.877 -19.878 1.00 . A A .  37 ALA CA   1 1 
        8 15918 1 1  36 ALA CB   C  -1.164 -13.661 -19.764 1.00 . A A .  37 ALA CB   1 1 
        8 15919 1 1  36 ALA H    H  -0.317 -15.025 -17.768 1.00 . A A .  37 ALA H    1 1 
        8 15920 1 1  36 ALA HA   H  -0.717 -15.576 -20.562 1.00 . A A .  37 ALA HA   1 1 
        8 15921 1 1  36 ALA HB1  H  -1.092 -13.251 -18.767 1.00 . A A .  37 ALA HB1  1 1 
        8 15922 1 1  36 ALA HB2  H  -0.858 -12.916 -20.484 1.00 . A A .  37 ALA HB2  1 1 
        8 15923 1 1  36 ALA HB3  H  -2.185 -13.954 -19.961 1.00 . A A .  37 ALA HB3  1 1 
        8 15924 1 1  36 ALA N    N  -0.127 -15.533 -18.584 1.00 . A A .  37 ALA N    1 1 
        8 15925 1 1  36 ALA O    O   1.398 -14.680 -21.606 1.00 . A A .  37 ALA O    1 1 
        8 15926 1 1  37 SER C    C   4.034 -14.591 -20.645 1.00 . A A .  38 SER C    1 1 
        8 15927 1 1  37 SER CA   C   3.270 -13.456 -19.970 1.00 . A A .  38 SER CA   1 1 
        8 15928 1 1  37 SER CB   C   4.052 -12.951 -18.756 1.00 . A A .  38 SER CB   1 1 
        8 15929 1 1  37 SER H    H   1.648 -13.756 -18.643 1.00 . A A .  38 SER H    1 1 
        8 15930 1 1  37 SER HA   H   3.154 -12.646 -20.675 1.00 . A A .  38 SER HA   1 1 
        8 15931 1 1  37 SER HB2  H   4.557 -12.033 -19.013 1.00 . A A .  38 SER HB2  1 1 
        8 15932 1 1  37 SER HB3  H   3.366 -12.769 -17.941 1.00 . A A .  38 SER HB3  1 1 
        8 15933 1 1  37 SER HG   H   4.684 -14.383 -17.578 1.00 . A A .  38 SER HG   1 1 
        8 15934 1 1  37 SER N    N   1.939 -13.893 -19.569 1.00 . A A .  38 SER N    1 1 
        8 15935 1 1  37 SER O    O   4.698 -14.388 -21.663 1.00 . A A .  38 SER O    1 1 
        8 15936 1 1  37 SER OG   O   5.016 -13.901 -18.339 1.00 . A A .  38 SER OG   1 1 
        8 15937 1 1  38 ARG C    C   4.029 -17.346 -21.968 1.00 . A A .  39 ARG C    1 1 
        8 15938 1 1  38 ARG CA   C   4.618 -16.953 -20.616 1.00 . A A .  39 ARG CA   1 1 
        8 15939 1 1  38 ARG CB   C   4.518 -18.129 -19.643 1.00 . A A .  39 ARG CB   1 1 
        8 15940 1 1  38 ARG CD   C   6.509 -19.662 -19.663 1.00 . A A .  39 ARG CD   1 1 
        8 15941 1 1  38 ARG CG   C   5.838 -18.483 -18.977 1.00 . A A .  39 ARG CG   1 1 
        8 15942 1 1  38 ARG CZ   C   8.612 -20.002 -18.435 1.00 . A A .  39 ARG CZ   1 1 
        8 15943 1 1  38 ARG H    H   3.391 -15.884 -19.263 1.00 . A A .  39 ARG H    1 1 
        8 15944 1 1  38 ARG HA   H   5.658 -16.696 -20.751 1.00 . A A .  39 ARG HA   1 1 
        8 15945 1 1  38 ARG HB2  H   3.805 -17.882 -18.870 1.00 . A A .  39 ARG HB2  1 1 
        8 15946 1 1  38 ARG HB3  H   4.167 -18.996 -20.181 1.00 . A A .  39 ARG HB3  1 1 
        8 15947 1 1  38 ARG HD2  H   5.745 -20.330 -20.031 1.00 . A A .  39 ARG HD2  1 1 
        8 15948 1 1  38 ARG HD3  H   7.094 -19.293 -20.492 1.00 . A A .  39 ARG HD3  1 1 
        8 15949 1 1  38 ARG HE   H   7.040 -21.227 -18.364 1.00 . A A .  39 ARG HE   1 1 
        8 15950 1 1  38 ARG HG2  H   6.497 -17.628 -19.029 1.00 . A A .  39 ARG HG2  1 1 
        8 15951 1 1  38 ARG HG3  H   5.653 -18.736 -17.944 1.00 . A A .  39 ARG HG3  1 1 
        8 15952 1 1  38 ARG HH11 H   8.552 -18.335 -19.574 1.00 . A A .  39 ARG HH11 1 1 
        8 15953 1 1  38 ARG HH12 H  10.029 -18.586 -18.703 1.00 . A A .  39 ARG HH12 1 1 
        8 15954 1 1  38 ARG HH21 H   8.978 -21.569 -17.212 1.00 . A A .  39 ARG HH21 1 1 
        8 15955 1 1  38 ARG HH22 H  10.270 -20.426 -17.360 1.00 . A A .  39 ARG HH22 1 1 
        8 15956 1 1  38 ARG N    N   3.936 -15.785 -20.073 1.00 . A A .  39 ARG N    1 1 
        8 15957 1 1  38 ARG NE   N   7.385 -20.397 -18.755 1.00 . A A .  39 ARG NE   1 1 
        8 15958 1 1  38 ARG NH1  N   9.105 -18.883 -18.946 1.00 . A A .  39 ARG NH1  1 1 
        8 15959 1 1  38 ARG NH2  N   9.347 -20.726 -17.600 1.00 . A A .  39 ARG NH2  1 1 
        8 15960 1 1  38 ARG O    O   4.706 -17.950 -22.799 1.00 . A A .  39 ARG O    1 1 
        8 15961 1 1  39 GLU C    C   2.395 -16.275 -24.500 1.00 . A A .  40 GLU C    1 1 
        8 15962 1 1  39 GLU CA   C   2.083 -17.317 -23.429 1.00 . A A .  40 GLU CA   1 1 
        8 15963 1 1  39 GLU CB   C   0.571 -17.398 -23.207 1.00 . A A .  40 GLU CB   1 1 
        8 15964 1 1  39 GLU CD   C  -0.470 -19.698 -23.305 1.00 . A A .  40 GLU CD   1 1 
        8 15965 1 1  39 GLU CG   C  -0.116 -18.440 -24.074 1.00 . A A .  40 GLU CG   1 1 
        8 15966 1 1  39 GLU H    H   2.276 -16.519 -21.479 1.00 . A A .  40 GLU H    1 1 
        8 15967 1 1  39 GLU HA   H   2.440 -18.279 -23.766 1.00 . A A .  40 GLU HA   1 1 
        8 15968 1 1  39 GLU HB2  H   0.384 -17.642 -22.172 1.00 . A A .  40 GLU HB2  1 1 
        8 15969 1 1  39 GLU HB3  H   0.136 -16.435 -23.426 1.00 . A A .  40 GLU HB3  1 1 
        8 15970 1 1  39 GLU HG2  H  -1.024 -18.014 -24.474 1.00 . A A .  40 GLU HG2  1 1 
        8 15971 1 1  39 GLU HG3  H   0.543 -18.705 -24.887 1.00 . A A .  40 GLU HG3  1 1 
        8 15972 1 1  39 GLU N    N   2.763 -16.999 -22.179 1.00 . A A .  40 GLU N    1 1 
        8 15973 1 1  39 GLU O    O   2.480 -16.593 -25.687 1.00 . A A .  40 GLU O    1 1 
        8 15974 1 1  39 GLU OE1  O  -1.026 -19.576 -22.193 1.00 . A A .  40 GLU OE1  1 1 
        8 15975 1 1  39 GLU OE2  O  -0.189 -20.804 -23.814 1.00 . A A .  40 GLU OE2  1 1 
        8 15976 1 1  40 LEU C    C   4.162 -14.211 -25.752 1.00 . A A .  41 LEU C    1 1 
        8 15977 1 1  40 LEU CA   C   2.869 -13.938 -24.991 1.00 . A A .  41 LEU CA   1 1 
        8 15978 1 1  40 LEU CB   C   2.981 -12.617 -24.229 1.00 . A A .  41 LEU CB   1 1 
        8 15979 1 1  40 LEU CD1  C   1.933 -10.548 -23.280 1.00 . A A .  41 LEU CD1  1 1 
        8 15980 1 1  40 LEU CD2  C   1.164 -11.435 -25.488 1.00 . A A .  41 LEU CD2  1 1 
        8 15981 1 1  40 LEU CG   C   1.695 -11.800 -24.109 1.00 . A A .  41 LEU CG   1 1 
        8 15982 1 1  40 LEU H    H   2.486 -14.837 -23.114 1.00 . A A .  41 LEU H    1 1 
        8 15983 1 1  40 LEU HA   H   2.057 -13.868 -25.700 1.00 . A A .  41 LEU HA   1 1 
        8 15984 1 1  40 LEU HB2  H   3.324 -12.841 -23.230 1.00 . A A .  41 LEU HB2  1 1 
        8 15985 1 1  40 LEU HB3  H   3.717 -12.007 -24.732 1.00 . A A .  41 LEU HB3  1 1 
        8 15986 1 1  40 LEU HD11 H   2.571  -9.870 -23.826 1.00 . A A .  41 LEU HD11 1 1 
        8 15987 1 1  40 LEU HD12 H   2.408 -10.817 -22.348 1.00 . A A .  41 LEU HD12 1 1 
        8 15988 1 1  40 LEU HD13 H   0.988 -10.066 -23.076 1.00 . A A .  41 LEU HD13 1 1 
        8 15989 1 1  40 LEU HD21 H   1.776 -11.905 -26.244 1.00 . A A .  41 LEU HD21 1 1 
        8 15990 1 1  40 LEU HD22 H   1.197 -10.363 -25.615 1.00 . A A .  41 LEU HD22 1 1 
        8 15991 1 1  40 LEU HD23 H   0.145 -11.778 -25.584 1.00 . A A .  41 LEU HD23 1 1 
        8 15992 1 1  40 LEU HG   H   0.942 -12.393 -23.607 1.00 . A A .  41 LEU HG   1 1 
        8 15993 1 1  40 LEU N    N   2.566 -15.029 -24.071 1.00 . A A .  41 LEU N    1 1 
        8 15994 1 1  40 LEU O    O   4.215 -14.075 -26.974 1.00 . A A .  41 LEU O    1 1 
        8 15995 1 1  41 GLU C    C   6.357 -15.948 -26.720 1.00 . A A .  42 GLU C    1 1 
        8 15996 1 1  41 GLU CA   C   6.495 -14.891 -25.628 1.00 . A A .  42 GLU CA   1 1 
        8 15997 1 1  41 GLU CB   C   7.487 -15.368 -24.565 1.00 . A A .  42 GLU CB   1 1 
        8 15998 1 1  41 GLU CD   C   9.948 -14.815 -24.428 1.00 . A A .  42 GLU CD   1 1 
        8 15999 1 1  41 GLU CG   C   8.531 -14.328 -24.195 1.00 . A A .  42 GLU CG   1 1 
        8 16000 1 1  41 GLU H    H   5.098 -14.688 -24.051 1.00 . A A .  42 GLU H    1 1 
        8 16001 1 1  41 GLU HA   H   6.869 -13.980 -26.071 1.00 . A A .  42 GLU HA   1 1 
        8 16002 1 1  41 GLU HB2  H   6.939 -15.632 -23.672 1.00 . A A .  42 GLU HB2  1 1 
        8 16003 1 1  41 GLU HB3  H   7.998 -16.245 -24.934 1.00 . A A .  42 GLU HB3  1 1 
        8 16004 1 1  41 GLU HG2  H   8.368 -13.444 -24.794 1.00 . A A .  42 GLU HG2  1 1 
        8 16005 1 1  41 GLU HG3  H   8.419 -14.079 -23.151 1.00 . A A .  42 GLU HG3  1 1 
        8 16006 1 1  41 GLU N    N   5.202 -14.598 -25.021 1.00 . A A .  42 GLU N    1 1 
        8 16007 1 1  41 GLU O    O   7.163 -16.005 -27.649 1.00 . A A .  42 GLU O    1 1 
        8 16008 1 1  41 GLU OE1  O  10.268 -15.941 -23.992 1.00 . A A .  42 GLU OE1  1 1 
        8 16009 1 1  41 GLU OE2  O  10.736 -14.071 -25.047 1.00 . A A .  42 GLU OE2  1 1 
        8 16010 1 1  42 ARG C    C   4.525 -17.263 -28.873 1.00 . A A .  43 ARG C    1 1 
        8 16011 1 1  42 ARG CA   C   5.086 -17.839 -27.576 1.00 . A A .  43 ARG CA   1 1 
        8 16012 1 1  42 ARG CB   C   4.116 -18.876 -27.004 1.00 . A A .  43 ARG CB   1 1 
        8 16013 1 1  42 ARG CD   C   3.523 -21.317 -26.980 1.00 . A A .  43 ARG CD   1 1 
        8 16014 1 1  42 ARG CG   C   4.649 -20.299 -27.053 1.00 . A A .  43 ARG CG   1 1 
        8 16015 1 1  42 ARG CZ   C   4.561 -23.045 -25.570 1.00 . A A .  43 ARG CZ   1 1 
        8 16016 1 1  42 ARG H    H   4.722 -16.688 -25.837 1.00 . A A .  43 ARG H    1 1 
        8 16017 1 1  42 ARG HA   H   6.029 -18.320 -27.788 1.00 . A A .  43 ARG HA   1 1 
        8 16018 1 1  42 ARG HB2  H   3.908 -18.628 -25.974 1.00 . A A .  43 ARG HB2  1 1 
        8 16019 1 1  42 ARG HB3  H   3.196 -18.840 -27.568 1.00 . A A .  43 ARG HB3  1 1 
        8 16020 1 1  42 ARG HD2  H   2.580 -20.792 -26.978 1.00 . A A .  43 ARG HD2  1 1 
        8 16021 1 1  42 ARG HD3  H   3.578 -21.956 -27.848 1.00 . A A .  43 ARG HD3  1 1 
        8 16022 1 1  42 ARG HE   H   2.919 -22.017 -25.091 1.00 . A A .  43 ARG HE   1 1 
        8 16023 1 1  42 ARG HG2  H   5.188 -20.441 -27.977 1.00 . A A .  43 ARG HG2  1 1 
        8 16024 1 1  42 ARG HG3  H   5.316 -20.451 -26.217 1.00 . A A .  43 ARG HG3  1 1 
        8 16025 1 1  42 ARG HH11 H   5.501 -22.700 -27.325 1.00 . A A .  43 ARG HH11 1 1 
        8 16026 1 1  42 ARG HH12 H   6.223 -23.915 -26.322 1.00 . A A .  43 ARG HH12 1 1 
        8 16027 1 1  42 ARG HH21 H   3.861 -23.614 -23.762 1.00 . A A .  43 ARG HH21 1 1 
        8 16028 1 1  42 ARG HH22 H   5.288 -24.435 -24.296 1.00 . A A .  43 ARG HH22 1 1 
        8 16029 1 1  42 ARG N    N   5.330 -16.783 -26.600 1.00 . A A .  43 ARG N    1 1 
        8 16030 1 1  42 ARG NE   N   3.607 -22.142 -25.777 1.00 . A A .  43 ARG NE   1 1 
        8 16031 1 1  42 ARG NH1  N   5.506 -23.236 -26.481 1.00 . A A .  43 ARG NH1  1 1 
        8 16032 1 1  42 ARG NH2  N   4.571 -23.756 -24.451 1.00 . A A .  43 ARG NH2  1 1 
        8 16033 1 1  42 ARG O    O   4.709 -17.832 -29.948 1.00 . A A .  43 ARG O    1 1 
        8 16034 1 1  43 PHE C    C   4.173 -14.385 -30.462 1.00 . A A .  44 PHE C    1 1 
        8 16035 1 1  43 PHE CA   C   3.250 -15.476 -29.926 1.00 . A A .  44 PHE CA   1 1 
        8 16036 1 1  43 PHE CB   C   1.890 -14.876 -29.565 1.00 . A A .  44 PHE CB   1 1 
        8 16037 1 1  43 PHE CD1  C   0.410 -16.864 -29.968 1.00 . A A .  44 PHE CD1  1 1 
        8 16038 1 1  43 PHE CD2  C   0.430 -15.888 -27.792 1.00 . A A .  44 PHE CD2  1 1 
        8 16039 1 1  43 PHE CE1  C  -0.511 -17.803 -29.542 1.00 . A A .  44 PHE CE1  1 1 
        8 16040 1 1  43 PHE CE2  C  -0.490 -16.826 -27.360 1.00 . A A .  44 PHE CE2  1 1 
        8 16041 1 1  43 PHE CG   C   0.890 -15.896 -29.099 1.00 . A A .  44 PHE CG   1 1 
        8 16042 1 1  43 PHE CZ   C  -0.960 -17.784 -28.236 1.00 . A A .  44 PHE CZ   1 1 
        8 16043 1 1  43 PHE H    H   3.727 -15.723 -27.877 1.00 . A A .  44 PHE H    1 1 
        8 16044 1 1  43 PHE HA   H   3.114 -16.225 -30.691 1.00 . A A .  44 PHE HA   1 1 
        8 16045 1 1  43 PHE HB2  H   2.019 -14.155 -28.773 1.00 . A A .  44 PHE HB2  1 1 
        8 16046 1 1  43 PHE HB3  H   1.481 -14.383 -30.434 1.00 . A A .  44 PHE HB3  1 1 
        8 16047 1 1  43 PHE HD1  H   0.762 -16.880 -30.989 1.00 . A A .  44 PHE HD1  1 1 
        8 16048 1 1  43 PHE HD2  H   0.797 -15.139 -27.105 1.00 . A A .  44 PHE HD2  1 1 
        8 16049 1 1  43 PHE HE1  H  -0.876 -18.551 -30.228 1.00 . A A .  44 PHE HE1  1 1 
        8 16050 1 1  43 PHE HE2  H  -0.840 -16.808 -26.339 1.00 . A A .  44 PHE HE2  1 1 
        8 16051 1 1  43 PHE HZ   H  -1.679 -18.516 -27.901 1.00 . A A .  44 PHE HZ   1 1 
        8 16052 1 1  43 PHE N    N   3.839 -16.129 -28.762 1.00 . A A .  44 PHE N    1 1 
        8 16053 1 1  43 PHE O    O   3.721 -13.430 -31.091 1.00 . A A .  44 PHE O    1 1 
        8 16054 1 1  44 ALA C    C   6.233 -12.208 -30.012 1.00 . A A .  45 ALA C    1 1 
        8 16055 1 1  44 ALA CA   C   6.455 -13.567 -30.666 1.00 . A A .  45 ALA CA   1 1 
        8 16056 1 1  44 ALA CB   C   6.406 -13.441 -32.182 1.00 . A A .  45 ALA CB   1 1 
        8 16057 1 1  44 ALA H    H   5.768 -15.320 -29.701 1.00 . A A .  45 ALA H    1 1 
        8 16058 1 1  44 ALA HA   H   7.434 -13.932 -30.392 1.00 . A A .  45 ALA HA   1 1 
        8 16059 1 1  44 ALA HB1  H   6.125 -14.390 -32.613 1.00 . A A .  45 ALA HB1  1 1 
        8 16060 1 1  44 ALA HB2  H   5.679 -12.690 -32.457 1.00 . A A .  45 ALA HB2  1 1 
        8 16061 1 1  44 ALA HB3  H   7.379 -13.152 -32.550 1.00 . A A .  45 ALA HB3  1 1 
        8 16062 1 1  44 ALA N    N   5.468 -14.537 -30.208 1.00 . A A .  45 ALA N    1 1 
        8 16063 1 1  44 ALA O    O   6.664 -11.179 -30.534 1.00 . A A .  45 ALA O    1 1 
        8 16064 1 1  45 VAL C    C   5.933 -10.990 -26.763 1.00 . A A .  46 VAL C    1 1 
        8 16065 1 1  45 VAL CA   C   5.280 -10.977 -28.141 1.00 . A A .  46 VAL CA   1 1 
        8 16066 1 1  45 VAL CB   C   3.765 -10.751 -27.977 1.00 . A A .  46 VAL CB   1 1 
        8 16067 1 1  45 VAL CG1  C   3.496  -9.484 -27.181 1.00 . A A .  46 VAL CG1  1 1 
        8 16068 1 1  45 VAL CG2  C   3.085 -10.691 -29.337 1.00 . A A .  46 VAL CG2  1 1 
        8 16069 1 1  45 VAL H    H   5.242 -13.062 -28.501 1.00 . A A .  46 VAL H    1 1 
        8 16070 1 1  45 VAL HA   H   5.685 -10.154 -28.713 1.00 . A A .  46 VAL HA   1 1 
        8 16071 1 1  45 VAL HB   H   3.354 -11.588 -27.430 1.00 . A A .  46 VAL HB   1 1 
        8 16072 1 1  45 VAL HG11 H   2.981  -9.736 -26.266 1.00 . A A .  46 VAL HG11 1 1 
        8 16073 1 1  45 VAL HG12 H   4.432  -8.999 -26.947 1.00 . A A .  46 VAL HG12 1 1 
        8 16074 1 1  45 VAL HG13 H   2.882  -8.815 -27.766 1.00 . A A .  46 VAL HG13 1 1 
        8 16075 1 1  45 VAL HG21 H   3.201  -9.701 -29.753 1.00 . A A .  46 VAL HG21 1 1 
        8 16076 1 1  45 VAL HG22 H   3.539 -11.415 -29.999 1.00 . A A .  46 VAL HG22 1 1 
        8 16077 1 1  45 VAL HG23 H   2.035 -10.915 -29.225 1.00 . A A .  46 VAL HG23 1 1 
        8 16078 1 1  45 VAL N    N   5.559 -12.210 -28.867 1.00 . A A .  46 VAL N    1 1 
        8 16079 1 1  45 VAL O    O   5.790 -11.950 -26.008 1.00 . A A .  46 VAL O    1 1 
        8 16080 1 1  46 ASN C    C   6.319  -9.562 -24.033 1.00 . A A .  47 ASN C    1 1 
        8 16081 1 1  46 ASN CA   C   7.324  -9.805 -25.156 1.00 . A A .  47 ASN CA   1 1 
        8 16082 1 1  46 ASN CB   C   8.349  -8.670 -25.192 1.00 . A A .  47 ASN CB   1 1 
        8 16083 1 1  46 ASN CG   C   9.267  -8.756 -26.396 1.00 . A A .  47 ASN CG   1 1 
        8 16084 1 1  46 ASN H    H   6.724  -9.183 -27.089 1.00 . A A .  47 ASN H    1 1 
        8 16085 1 1  46 ASN HA   H   7.837 -10.736 -24.969 1.00 . A A .  47 ASN HA   1 1 
        8 16086 1 1  46 ASN HB2  H   7.829  -7.724 -25.227 1.00 . A A .  47 ASN HB2  1 1 
        8 16087 1 1  46 ASN HB3  H   8.953  -8.710 -24.297 1.00 . A A .  47 ASN HB3  1 1 
        8 16088 1 1  46 ASN HD21 H   8.620  -6.993 -27.046 1.00 . A A .  47 ASN HD21 1 1 
        8 16089 1 1  46 ASN HD22 H   9.810  -7.765 -28.031 1.00 . A A .  47 ASN HD22 1 1 
        8 16090 1 1  46 ASN N    N   6.648  -9.916 -26.444 1.00 . A A .  47 ASN N    1 1 
        8 16091 1 1  46 ASN ND2  N   9.229  -7.735 -27.243 1.00 . A A .  47 ASN ND2  1 1 
        8 16092 1 1  46 ASN O    O   5.331  -8.846 -24.196 1.00 . A A .  47 ASN O    1 1 
        8 16093 1 1  46 ASN OD1  O  10.000  -9.731 -26.562 1.00 . A A .  47 ASN OD1  1 1 
        8 16094 1 1  47 PRO C    C   5.764  -8.638 -21.089 1.00 . A A .  48 PRO C    1 1 
        8 16095 1 1  47 PRO CA   C   5.707 -10.036 -21.694 1.00 . A A .  48 PRO CA   1 1 
        8 16096 1 1  47 PRO CB   C   6.271 -11.068 -20.714 1.00 . A A .  48 PRO CB   1 1 
        8 16097 1 1  47 PRO CD   C   7.736 -11.040 -22.602 1.00 . A A .  48 PRO CD   1 1 
        8 16098 1 1  47 PRO CG   C   7.698 -11.226 -21.111 1.00 . A A .  48 PRO CG   1 1 
        8 16099 1 1  47 PRO HA   H   4.682 -10.284 -21.930 1.00 . A A .  48 PRO HA   1 1 
        8 16100 1 1  47 PRO HB2  H   6.180 -10.694 -19.703 1.00 . A A .  48 PRO HB2  1 1 
        8 16101 1 1  47 PRO HB3  H   5.728 -11.995 -20.811 1.00 . A A .  48 PRO HB3  1 1 
        8 16102 1 1  47 PRO HD2  H   8.655 -10.556 -22.899 1.00 . A A .  48 PRO HD2  1 1 
        8 16103 1 1  47 PRO HD3  H   7.629 -11.989 -23.105 1.00 . A A .  48 PRO HD3  1 1 
        8 16104 1 1  47 PRO HG2  H   8.301 -10.476 -20.623 1.00 . A A .  48 PRO HG2  1 1 
        8 16105 1 1  47 PRO HG3  H   8.043 -12.215 -20.849 1.00 . A A .  48 PRO HG3  1 1 
        8 16106 1 1  47 PRO N    N   6.576 -10.171 -22.867 1.00 . A A .  48 PRO N    1 1 
        8 16107 1 1  47 PRO O    O   4.983  -8.305 -20.198 1.00 . A A .  48 PRO O    1 1 
        8 16108 1 1  48 GLY C    C   5.887  -5.498 -21.748 1.00 . A A .  49 GLY C    1 1 
        8 16109 1 1  48 GLY CA   C   6.835  -6.470 -21.073 1.00 . A A .  49 GLY CA   1 1 
        8 16110 1 1  48 GLY H    H   7.289  -8.143 -22.288 1.00 . A A .  49 GLY H    1 1 
        8 16111 1 1  48 GLY HA2  H   6.637  -6.471 -20.011 1.00 . A A .  49 GLY HA2  1 1 
        8 16112 1 1  48 GLY HA3  H   7.849  -6.140 -21.240 1.00 . A A .  49 GLY HA3  1 1 
        8 16113 1 1  48 GLY N    N   6.694  -7.824 -21.578 1.00 . A A .  49 GLY N    1 1 
        8 16114 1 1  48 GLY O    O   6.033  -4.282 -21.612 1.00 . A A .  49 GLY O    1 1 
        8 16115 1 1  49 LEU C    C   2.659  -5.060 -22.361 1.00 . A A .  50 LEU C    1 1 
        8 16116 1 1  49 LEU CA   C   3.939  -5.203 -23.178 1.00 . A A .  50 LEU CA   1 1 
        8 16117 1 1  49 LEU CB   C   3.619  -5.805 -24.548 1.00 . A A .  50 LEU CB   1 1 
        8 16118 1 1  49 LEU CD1  C   4.312  -6.405 -26.881 1.00 . A A .  50 LEU CD1  1 1 
        8 16119 1 1  49 LEU CD2  C   5.498  -4.572 -25.660 1.00 . A A .  50 LEU CD2  1 1 
        8 16120 1 1  49 LEU CG   C   4.792  -5.913 -25.524 1.00 . A A .  50 LEU CG   1 1 
        8 16121 1 1  49 LEU H    H   4.850  -7.007 -22.548 1.00 . A A .  50 LEU H    1 1 
        8 16122 1 1  49 LEU HA   H   4.375  -4.225 -23.317 1.00 . A A .  50 LEU HA   1 1 
        8 16123 1 1  49 LEU HB2  H   3.229  -6.799 -24.389 1.00 . A A .  50 LEU HB2  1 1 
        8 16124 1 1  49 LEU HB3  H   2.859  -5.190 -25.008 1.00 . A A .  50 LEU HB3  1 1 
        8 16125 1 1  49 LEU HD11 H   3.356  -6.892 -26.769 1.00 . A A .  50 LEU HD11 1 1 
        8 16126 1 1  49 LEU HD12 H   5.029  -7.106 -27.283 1.00 . A A .  50 LEU HD12 1 1 
        8 16127 1 1  49 LEU HD13 H   4.214  -5.566 -27.553 1.00 . A A .  50 LEU HD13 1 1 
        8 16128 1 1  49 LEU HD21 H   4.766  -3.778 -25.649 1.00 . A A .  50 LEU HD21 1 1 
        8 16129 1 1  49 LEU HD22 H   6.043  -4.544 -26.592 1.00 . A A .  50 LEU HD22 1 1 
        8 16130 1 1  49 LEU HD23 H   6.183  -4.441 -24.836 1.00 . A A .  50 LEU HD23 1 1 
        8 16131 1 1  49 LEU HG   H   5.505  -6.630 -25.142 1.00 . A A .  50 LEU HG   1 1 
        8 16132 1 1  49 LEU N    N   4.915  -6.033 -22.478 1.00 . A A .  50 LEU N    1 1 
        8 16133 1 1  49 LEU O    O   1.929  -4.078 -22.498 1.00 . A A .  50 LEU O    1 1 
        8 16134 1 1  50 LEU C    C   1.301  -4.937 -19.608 1.00 . A A .  51 LEU C    1 1 
        8 16135 1 1  50 LEU CA   C   1.203  -6.029 -20.668 1.00 . A A .  51 LEU CA   1 1 
        8 16136 1 1  50 LEU CB   C   1.009  -7.390 -19.999 1.00 . A A .  51 LEU CB   1 1 
        8 16137 1 1  50 LEU CD1  C   1.242  -9.877 -20.218 1.00 . A A .  51 LEU CD1  1 1 
        8 16138 1 1  50 LEU CD2  C  -0.538  -8.672 -21.498 1.00 . A A .  51 LEU CD2  1 1 
        8 16139 1 1  50 LEU CG   C   0.875  -8.589 -20.939 1.00 . A A .  51 LEU CG   1 1 
        8 16140 1 1  50 LEU H    H   3.013  -6.802 -21.445 1.00 . A A .  51 LEU H    1 1 
        8 16141 1 1  50 LEU HA   H   0.352  -5.824 -21.302 1.00 . A A .  51 LEU HA   1 1 
        8 16142 1 1  50 LEU HB2  H   1.859  -7.567 -19.357 1.00 . A A .  51 LEU HB2  1 1 
        8 16143 1 1  50 LEU HB3  H   0.111  -7.338 -19.398 1.00 . A A .  51 LEU HB3  1 1 
        8 16144 1 1  50 LEU HD11 H   2.258 -10.148 -20.462 1.00 . A A .  51 LEU HD11 1 1 
        8 16145 1 1  50 LEU HD12 H   0.573 -10.665 -20.529 1.00 . A A .  51 LEU HD12 1 1 
        8 16146 1 1  50 LEU HD13 H   1.154  -9.730 -19.151 1.00 . A A .  51 LEU HD13 1 1 
        8 16147 1 1  50 LEU HD21 H  -1.249  -8.482 -20.707 1.00 . A A .  51 LEU HD21 1 1 
        8 16148 1 1  50 LEU HD22 H  -0.707  -9.659 -21.905 1.00 . A A .  51 LEU HD22 1 1 
        8 16149 1 1  50 LEU HD23 H  -0.661  -7.935 -22.277 1.00 . A A .  51 LEU HD23 1 1 
        8 16150 1 1  50 LEU HG   H   1.557  -8.465 -21.769 1.00 . A A .  51 LEU HG   1 1 
        8 16151 1 1  50 LEU N    N   2.394  -6.045 -21.510 1.00 . A A .  51 LEU N    1 1 
        8 16152 1 1  50 LEU O    O   0.287  -4.432 -19.129 1.00 . A A .  51 LEU O    1 1 
        8 16153 1 1  51 GLU C    C   2.501  -2.155 -18.826 1.00 . A A .  52 GLU C    1 1 
        8 16154 1 1  51 GLU CA   C   2.758  -3.543 -18.246 1.00 . A A .  52 GLU CA   1 1 
        8 16155 1 1  51 GLU CB   C   4.190  -3.627 -17.712 1.00 . A A .  52 GLU CB   1 1 
        8 16156 1 1  51 GLU CD   C   6.588  -3.784 -18.490 1.00 . A A .  52 GLU CD   1 1 
        8 16157 1 1  51 GLU CG   C   5.236  -3.127 -18.693 1.00 . A A .  52 GLU CG   1 1 
        8 16158 1 1  51 GLU H    H   3.297  -5.016 -19.666 1.00 . A A .  52 GLU H    1 1 
        8 16159 1 1  51 GLU HA   H   2.069  -3.713 -17.431 1.00 . A A .  52 GLU HA   1 1 
        8 16160 1 1  51 GLU HB2  H   4.260  -3.037 -16.810 1.00 . A A .  52 GLU HB2  1 1 
        8 16161 1 1  51 GLU HB3  H   4.411  -4.658 -17.475 1.00 . A A .  52 GLU HB3  1 1 
        8 16162 1 1  51 GLU HG2  H   4.898  -3.338 -19.697 1.00 . A A .  52 GLU HG2  1 1 
        8 16163 1 1  51 GLU HG3  H   5.347  -2.060 -18.569 1.00 . A A .  52 GLU HG3  1 1 
        8 16164 1 1  51 GLU N    N   2.529  -4.577 -19.248 1.00 . A A .  52 GLU N    1 1 
        8 16165 1 1  51 GLU O    O   2.524  -1.154 -18.108 1.00 . A A .  52 GLU O    1 1 
        8 16166 1 1  51 GLU OE1  O   6.620  -4.953 -18.055 1.00 . A A .  52 GLU OE1  1 1 
        8 16167 1 1  51 GLU OE2  O   7.613  -3.127 -18.766 1.00 . A A .  52 GLU OE2  1 1 
        8 16168 1 1  52 THR C    C   0.612  -0.831 -21.447 1.00 . A A .  53 THR C    1 1 
        8 16169 1 1  52 THR CA   C   1.997  -0.839 -20.810 1.00 . A A .  53 THR CA   1 1 
        8 16170 1 1  52 THR CB   C   3.051  -0.558 -21.898 1.00 . A A .  53 THR CB   1 1 
        8 16171 1 1  52 THR CG2  C   4.457  -0.767 -21.355 1.00 . A A .  53 THR CG2  1 1 
        8 16172 1 1  52 THR H    H   2.252  -2.934 -20.650 1.00 . A A .  53 THR H    1 1 
        8 16173 1 1  52 THR HA   H   2.049  -0.049 -20.075 1.00 . A A .  53 THR HA   1 1 
        8 16174 1 1  52 THR HB   H   2.952   0.470 -22.217 1.00 . A A .  53 THR HB   1 1 
        8 16175 1 1  52 THR HG1  H   2.728  -2.323 -22.717 1.00 . A A .  53 THR HG1  1 1 
        8 16176 1 1  52 THR HG21 H   4.559  -1.780 -20.998 1.00 . A A .  53 THR HG21 1 1 
        8 16177 1 1  52 THR HG22 H   4.633  -0.079 -20.541 1.00 . A A .  53 THR HG22 1 1 
        8 16178 1 1  52 THR HG23 H   5.175  -0.588 -22.141 1.00 . A A .  53 THR HG23 1 1 
        8 16179 1 1  52 THR N    N   2.256  -2.102 -20.131 1.00 . A A .  53 THR N    1 1 
        8 16180 1 1  52 THR O    O   0.236  -1.769 -22.149 1.00 . A A .  53 THR O    1 1 
        8 16181 1 1  52 THR OG1  O   2.836  -1.419 -23.022 1.00 . A A .  53 THR OG1  1 1 
        8 16182 1 1  53 SER C    C  -1.473   0.225 -23.264 1.00 . A A .  54 SER C    1 1 
        8 16183 1 1  53 SER CA   C  -1.489   0.363 -21.745 1.00 . A A .  54 SER CA   1 1 
        8 16184 1 1  53 SER CB   C  -2.096   1.710 -21.350 1.00 . A A .  54 SER CB   1 1 
        8 16185 1 1  53 SER H    H   0.213   0.950 -20.630 1.00 . A A .  54 SER H    1 1 
        8 16186 1 1  53 SER HA   H  -2.092  -0.430 -21.329 1.00 . A A .  54 SER HA   1 1 
        8 16187 1 1  53 SER HB2  H  -3.124   1.567 -21.054 1.00 . A A .  54 SER HB2  1 1 
        8 16188 1 1  53 SER HB3  H  -1.538   2.125 -20.523 1.00 . A A .  54 SER HB3  1 1 
        8 16189 1 1  53 SER HG   H  -1.977   3.519 -22.094 1.00 . A A .  54 SER HG   1 1 
        8 16190 1 1  53 SER N    N  -0.143   0.235 -21.198 1.00 . A A .  54 SER N    1 1 
        8 16191 1 1  53 SER O    O  -2.466  -0.174 -23.871 1.00 . A A .  54 SER O    1 1 
        8 16192 1 1  53 SER OG   O  -2.056   2.624 -22.432 1.00 . A A .  54 SER OG   1 1 
        8 16193 1 1  54 GLU C    C   0.003  -0.976 -25.761 1.00 . A A .  55 GLU C    1 1 
        8 16194 1 1  54 GLU CA   C  -0.193   0.471 -25.319 1.00 . A A .  55 GLU CA   1 1 
        8 16195 1 1  54 GLU CB   C   0.989   1.323 -25.787 1.00 . A A .  55 GLU CB   1 1 
        8 16196 1 1  54 GLU CD   C   0.847   2.364 -28.084 1.00 . A A .  55 GLU CD   1 1 
        8 16197 1 1  54 GLU CG   C   0.579   2.538 -26.602 1.00 . A A .  55 GLU CG   1 1 
        8 16198 1 1  54 GLU H    H   0.419   0.869 -23.331 1.00 . A A .  55 GLU H    1 1 
        8 16199 1 1  54 GLU HA   H  -1.098   0.853 -25.766 1.00 . A A .  55 GLU HA   1 1 
        8 16200 1 1  54 GLU HB2  H   1.537   1.663 -24.921 1.00 . A A .  55 GLU HB2  1 1 
        8 16201 1 1  54 GLU HB3  H   1.639   0.711 -26.394 1.00 . A A .  55 GLU HB3  1 1 
        8 16202 1 1  54 GLU HG2  H  -0.477   2.711 -26.461 1.00 . A A .  55 GLU HG2  1 1 
        8 16203 1 1  54 GLU HG3  H   1.133   3.396 -26.249 1.00 . A A .  55 GLU HG3  1 1 
        8 16204 1 1  54 GLU N    N  -0.338   0.558 -23.870 1.00 . A A .  55 GLU N    1 1 
        8 16205 1 1  54 GLU O    O  -0.649  -1.445 -26.693 1.00 . A A .  55 GLU O    1 1 
        8 16206 1 1  54 GLU OE1  O   1.956   1.913 -28.438 1.00 . A A .  55 GLU OE1  1 1 
        8 16207 1 1  54 GLU OE2  O  -0.053   2.680 -28.889 1.00 . A A .  55 GLU OE2  1 1 
        8 16208 1 1  55 GLY C    C  -0.077  -3.924 -25.371 1.00 . A A .  56 GLY C    1 1 
        8 16209 1 1  55 GLY CA   C   1.171  -3.066 -25.421 1.00 . A A .  56 GLY CA   1 1 
        8 16210 1 1  55 GLY H    H   1.394  -1.253 -24.349 1.00 . A A .  56 GLY H    1 1 
        8 16211 1 1  55 GLY HA2  H   1.586  -3.109 -26.417 1.00 . A A .  56 GLY HA2  1 1 
        8 16212 1 1  55 GLY HA3  H   1.894  -3.461 -24.724 1.00 . A A .  56 GLY HA3  1 1 
        8 16213 1 1  55 GLY N    N   0.905  -1.679 -25.083 1.00 . A A .  56 GLY N    1 1 
        8 16214 1 1  55 GLY O    O  -0.380  -4.646 -26.322 1.00 . A A .  56 GLY O    1 1 
        8 16215 1 1  56 CYS C    C  -2.980  -4.399 -25.255 1.00 . A A .  57 CYS C    1 1 
        8 16216 1 1  56 CYS CA   C  -2.023  -4.626 -24.090 1.00 . A A .  57 CYS CA   1 1 
        8 16217 1 1  56 CYS CB   C  -2.707  -4.257 -22.773 1.00 . A A .  57 CYS CB   1 1 
        8 16218 1 1  56 CYS H    H  -0.509  -3.254 -23.538 1.00 . A A .  57 CYS H    1 1 
        8 16219 1 1  56 CYS HA   H  -1.749  -5.669 -24.063 1.00 . A A .  57 CYS HA   1 1 
        8 16220 1 1  56 CYS HB2  H  -2.340  -3.298 -22.440 1.00 . A A .  57 CYS HB2  1 1 
        8 16221 1 1  56 CYS HB3  H  -3.773  -4.190 -22.936 1.00 . A A .  57 CYS HB3  1 1 
        8 16222 1 1  56 CYS HG   H  -3.606  -5.908 -21.049 1.00 . A A .  57 CYS HG   1 1 
        8 16223 1 1  56 CYS N    N  -0.801  -3.848 -24.260 1.00 . A A .  57 CYS N    1 1 
        8 16224 1 1  56 CYS O    O  -3.592  -5.340 -25.761 1.00 . A A .  57 CYS O    1 1 
        8 16225 1 1  56 CYS SG   S  -2.427  -5.445 -21.437 1.00 . A A .  57 CYS SG   1 1 
        8 16226 1 1  57 ARG C    C  -3.558  -3.489 -28.066 1.00 . A A .  58 ARG C    1 1 
        8 16227 1 1  57 ARG CA   C  -3.992  -2.793 -26.779 1.00 . A A .  58 ARG CA   1 1 
        8 16228 1 1  57 ARG CB   C  -4.006  -1.278 -26.987 1.00 . A A .  58 ARG CB   1 1 
        8 16229 1 1  57 ARG CD   C  -5.163   0.456 -28.390 1.00 . A A .  58 ARG CD   1 1 
        8 16230 1 1  57 ARG CG   C  -5.343  -0.742 -27.472 1.00 . A A .  58 ARG CG   1 1 
        8 16231 1 1  57 ARG CZ   C  -5.906   2.797 -28.505 1.00 . A A .  58 ARG CZ   1 1 
        8 16232 1 1  57 ARG H    H  -2.592  -2.437 -25.231 1.00 . A A .  58 ARG H    1 1 
        8 16233 1 1  57 ARG HA   H  -4.988  -3.122 -26.523 1.00 . A A .  58 ARG HA   1 1 
        8 16234 1 1  57 ARG HB2  H  -3.769  -0.795 -26.050 1.00 . A A .  58 ARG HB2  1 1 
        8 16235 1 1  57 ARG HB3  H  -3.253  -1.019 -27.716 1.00 . A A .  58 ARG HB3  1 1 
        8 16236 1 1  57 ARG HD2  H  -4.135   0.781 -28.339 1.00 . A A .  58 ARG HD2  1 1 
        8 16237 1 1  57 ARG HD3  H  -5.396   0.157 -29.401 1.00 . A A .  58 ARG HD3  1 1 
        8 16238 1 1  57 ARG HE   H  -6.739   1.392 -27.362 1.00 . A A .  58 ARG HE   1 1 
        8 16239 1 1  57 ARG HG2  H  -5.857  -1.522 -28.014 1.00 . A A .  58 ARG HG2  1 1 
        8 16240 1 1  57 ARG HG3  H  -5.932  -0.445 -26.617 1.00 . A A .  58 ARG HG3  1 1 
        8 16241 1 1  57 ARG HH11 H  -4.331   2.346 -29.687 1.00 . A A .  58 ARG HH11 1 1 
        8 16242 1 1  57 ARG HH12 H  -4.865   3.993 -29.759 1.00 . A A .  58 ARG HH12 1 1 
        8 16243 1 1  57 ARG HH21 H  -7.451   3.558 -27.447 1.00 . A A .  58 ARG HH21 1 1 
        8 16244 1 1  57 ARG HH22 H  -6.639   4.681 -28.484 1.00 . A A .  58 ARG HH22 1 1 
        8 16245 1 1  57 ARG N    N  -3.106  -3.145 -25.675 1.00 . A A .  58 ARG N    1 1 
        8 16246 1 1  57 ARG NE   N  -6.030   1.570 -28.013 1.00 . A A .  58 ARG NE   1 1 
        8 16247 1 1  57 ARG NH1  N  -4.955   3.068 -29.389 1.00 . A A .  58 ARG NH1  1 1 
        8 16248 1 1  57 ARG NH2  N  -6.734   3.758 -28.113 1.00 . A A .  58 ARG NH2  1 1 
        8 16249 1 1  57 ARG O    O  -4.386  -4.023 -28.802 1.00 . A A .  58 ARG O    1 1 
        8 16250 1 1  58 GLN C    C  -1.986  -5.608 -29.525 1.00 . A A .  59 GLN C    1 1 
        8 16251 1 1  58 GLN CA   C  -1.713  -4.108 -29.527 1.00 . A A .  59 GLN CA   1 1 
        8 16252 1 1  58 GLN CB   C  -0.209  -3.851 -29.628 1.00 . A A .  59 GLN CB   1 1 
        8 16253 1 1  58 GLN CD   C   1.655  -3.598 -31.315 1.00 . A A .  59 GLN CD   1 1 
        8 16254 1 1  58 GLN CG   C   0.413  -4.369 -30.915 1.00 . A A .  59 GLN CG   1 1 
        8 16255 1 1  58 GLN H    H  -1.645  -3.036 -27.703 1.00 . A A .  59 GLN H    1 1 
        8 16256 1 1  58 GLN HA   H  -2.202  -3.667 -30.383 1.00 . A A .  59 GLN HA   1 1 
        8 16257 1 1  58 GLN HB2  H  -0.032  -2.787 -29.570 1.00 . A A .  59 GLN HB2  1 1 
        8 16258 1 1  58 GLN HB3  H   0.283  -4.335 -28.796 1.00 . A A .  59 GLN HB3  1 1 
        8 16259 1 1  58 GLN HE21 H   2.759  -5.243 -31.152 1.00 . A A .  59 GLN HE21 1 1 
        8 16260 1 1  58 GLN HE22 H   3.606  -3.815 -31.625 1.00 . A A .  59 GLN HE22 1 1 
        8 16261 1 1  58 GLN HG2  H   0.680  -5.406 -30.779 1.00 . A A .  59 GLN HG2  1 1 
        8 16262 1 1  58 GLN HG3  H  -0.315  -4.287 -31.709 1.00 . A A .  59 GLN HG3  1 1 
        8 16263 1 1  58 GLN N    N  -2.255  -3.478 -28.329 1.00 . A A .  59 GLN N    1 1 
        8 16264 1 1  58 GLN NE2  N   2.788  -4.288 -31.369 1.00 . A A .  59 GLN NE2  1 1 
        8 16265 1 1  58 GLN O    O  -2.164  -6.219 -30.579 1.00 . A A .  59 GLN O    1 1 
        8 16266 1 1  58 GLN OE1  O   1.598  -2.395 -31.572 1.00 . A A .  59 GLN OE1  1 1 
        8 16267 1 1  59 ILE C    C  -3.738  -7.952 -28.442 1.00 . A A .  60 ILE C    1 1 
        8 16268 1 1  59 ILE CA   C  -2.268  -7.626 -28.195 1.00 . A A .  60 ILE CA   1 1 
        8 16269 1 1  59 ILE CB   C  -1.869  -8.135 -26.797 1.00 . A A .  60 ILE CB   1 1 
        8 16270 1 1  59 ILE CD1  C  -0.016  -7.910 -25.067 1.00 . A A .  60 ILE CD1  1 1 
        8 16271 1 1  59 ILE CG1  C  -0.389  -7.852 -26.531 1.00 . A A .  60 ILE CG1  1 1 
        8 16272 1 1  59 ILE CG2  C  -2.161  -9.623 -26.672 1.00 . A A .  60 ILE CG2  1 1 
        8 16273 1 1  59 ILE H    H  -1.867  -5.658 -27.530 1.00 . A A .  60 ILE H    1 1 
        8 16274 1 1  59 ILE HA   H  -1.668  -8.143 -28.930 1.00 . A A .  60 ILE HA   1 1 
        8 16275 1 1  59 ILE HB   H  -2.465  -7.613 -26.064 1.00 . A A .  60 ILE HB   1 1 
        8 16276 1 1  59 ILE HD11 H   1.013  -8.227 -24.969 1.00 . A A .  60 ILE HD11 1 1 
        8 16277 1 1  59 ILE HD12 H  -0.137  -6.933 -24.624 1.00 . A A .  60 ILE HD12 1 1 
        8 16278 1 1  59 ILE HD13 H  -0.658  -8.617 -24.559 1.00 . A A .  60 ILE HD13 1 1 
        8 16279 1 1  59 ILE HG12 H   0.210  -8.581 -27.055 1.00 . A A .  60 ILE HG12 1 1 
        8 16280 1 1  59 ILE HG13 H  -0.148  -6.865 -26.897 1.00 . A A .  60 ILE HG13 1 1 
        8 16281 1 1  59 ILE HG21 H  -1.867 -10.125 -27.582 1.00 . A A .  60 ILE HG21 1 1 
        8 16282 1 1  59 ILE HG22 H  -1.603 -10.030 -25.841 1.00 . A A .  60 ILE HG22 1 1 
        8 16283 1 1  59 ILE HG23 H  -3.217  -9.770 -26.505 1.00 . A A .  60 ILE HG23 1 1 
        8 16284 1 1  59 ILE N    N  -2.016  -6.197 -28.334 1.00 . A A .  60 ILE N    1 1 
        8 16285 1 1  59 ILE O    O  -4.062  -8.894 -29.166 1.00 . A A .  60 ILE O    1 1 
        8 16286 1 1  60 LEU C    C  -6.481  -7.176 -29.444 1.00 . A A .  61 LEU C    1 1 
        8 16287 1 1  60 LEU CA   C  -6.058  -7.370 -27.991 1.00 . A A .  61 LEU CA   1 1 
        8 16288 1 1  60 LEU CB   C  -6.830  -6.406 -27.089 1.00 . A A .  61 LEU CB   1 1 
        8 16289 1 1  60 LEU CD1  C  -7.028  -5.289 -24.855 1.00 . A A .  61 LEU CD1  1 1 
        8 16290 1 1  60 LEU CD2  C  -7.284  -7.770 -25.037 1.00 . A A .  61 LEU CD2  1 1 
        8 16291 1 1  60 LEU CG   C  -6.576  -6.542 -25.588 1.00 . A A .  61 LEU CG   1 1 
        8 16292 1 1  60 LEU H    H  -4.302  -6.433 -27.272 1.00 . A A .  61 LEU H    1 1 
        8 16293 1 1  60 LEU HA   H  -6.282  -8.385 -27.696 1.00 . A A .  61 LEU HA   1 1 
        8 16294 1 1  60 LEU HB2  H  -6.566  -5.400 -27.380 1.00 . A A .  61 LEU HB2  1 1 
        8 16295 1 1  60 LEU HB3  H  -7.885  -6.565 -27.264 1.00 . A A .  61 LEU HB3  1 1 
        8 16296 1 1  60 LEU HD11 H  -7.146  -5.510 -23.805 1.00 . A A .  61 LEU HD11 1 1 
        8 16297 1 1  60 LEU HD12 H  -7.972  -4.956 -25.261 1.00 . A A .  61 LEU HD12 1 1 
        8 16298 1 1  60 LEU HD13 H  -6.288  -4.512 -24.979 1.00 . A A .  61 LEU HD13 1 1 
        8 16299 1 1  60 LEU HD21 H  -8.326  -7.742 -25.320 1.00 . A A .  61 LEU HD21 1 1 
        8 16300 1 1  60 LEU HD22 H  -7.204  -7.779 -23.959 1.00 . A A .  61 LEU HD22 1 1 
        8 16301 1 1  60 LEU HD23 H  -6.826  -8.662 -25.439 1.00 . A A .  61 LEU HD23 1 1 
        8 16302 1 1  60 LEU HG   H  -5.515  -6.662 -25.418 1.00 . A A .  61 LEU HG   1 1 
        8 16303 1 1  60 LEU N    N  -4.621  -7.167 -27.836 1.00 . A A .  61 LEU N    1 1 
        8 16304 1 1  60 LEU O    O  -7.483  -7.735 -29.889 1.00 . A A .  61 LEU O    1 1 
        8 16305 1 1  61 GLY C    C  -5.884  -7.372 -32.432 1.00 . A A .  62 GLY C    1 1 
        8 16306 1 1  61 GLY CA   C  -6.020  -6.130 -31.574 1.00 . A A .  62 GLY CA   1 1 
        8 16307 1 1  61 GLY H    H  -4.922  -5.963 -29.771 1.00 . A A .  62 GLY H    1 1 
        8 16308 1 1  61 GLY HA2  H  -7.033  -5.764 -31.646 1.00 . A A .  62 GLY HA2  1 1 
        8 16309 1 1  61 GLY HA3  H  -5.347  -5.373 -31.950 1.00 . A A .  62 GLY HA3  1 1 
        8 16310 1 1  61 GLY N    N  -5.709  -6.382 -30.179 1.00 . A A .  62 GLY N    1 1 
        8 16311 1 1  61 GLY O    O  -6.667  -7.583 -33.358 1.00 . A A .  62 GLY O    1 1 
        8 16312 1 1  62 GLN C    C  -5.600 -10.527 -32.429 1.00 . A A .  63 GLN C    1 1 
        8 16313 1 1  62 GLN CA   C  -4.650  -9.422 -32.877 1.00 . A A .  63 GLN CA   1 1 
        8 16314 1 1  62 GLN CB   C  -3.200  -9.879 -32.706 1.00 . A A .  63 GLN CB   1 1 
        8 16315 1 1  62 GLN CD   C  -0.913 -10.058 -33.765 1.00 . A A .  63 GLN CD   1 1 
        8 16316 1 1  62 GLN CG   C  -2.274  -9.391 -33.808 1.00 . A A .  63 GLN CG   1 1 
        8 16317 1 1  62 GLN H    H  -4.296  -7.971 -31.377 1.00 . A A .  63 GLN H    1 1 
        8 16318 1 1  62 GLN HA   H  -4.829  -9.211 -33.921 1.00 . A A .  63 GLN HA   1 1 
        8 16319 1 1  62 GLN HB2  H  -2.828  -9.508 -31.762 1.00 . A A .  63 GLN HB2  1 1 
        8 16320 1 1  62 GLN HB3  H  -3.174 -10.958 -32.695 1.00 . A A .  63 GLN HB3  1 1 
        8 16321 1 1  62 GLN HE21 H  -0.019  -8.285 -33.674 1.00 . A A .  63 GLN HE21 1 1 
        8 16322 1 1  62 GLN HE22 H   1.031  -9.657 -33.665 1.00 . A A .  63 GLN HE22 1 1 
        8 16323 1 1  62 GLN HG2  H  -2.731  -9.601 -34.763 1.00 . A A .  63 GLN HG2  1 1 
        8 16324 1 1  62 GLN HG3  H  -2.138  -8.325 -33.701 1.00 . A A .  63 GLN HG3  1 1 
        8 16325 1 1  62 GLN N    N  -4.887  -8.195 -32.125 1.00 . A A .  63 GLN N    1 1 
        8 16326 1 1  62 GLN NE2  N   0.140  -9.253 -33.695 1.00 . A A .  63 GLN NE2  1 1 
        8 16327 1 1  62 GLN O    O  -6.074 -11.320 -33.243 1.00 . A A .  63 GLN O    1 1 
        8 16328 1 1  62 GLN OE1  O  -0.810 -11.285 -33.795 1.00 . A A .  63 GLN OE1  1 1 
        8 16329 1 1  63 LEU C    C  -8.222 -11.261 -30.898 1.00 . A A .  64 LEU C    1 1 
        8 16330 1 1  63 LEU CA   C  -6.768 -11.582 -30.573 1.00 . A A .  64 LEU CA   1 1 
        8 16331 1 1  63 LEU CB   C  -6.581 -11.676 -29.057 1.00 . A A .  64 LEU CB   1 1 
        8 16332 1 1  63 LEU CD1  C  -5.138 -12.124 -27.057 1.00 . A A .  64 LEU CD1  1 1 
        8 16333 1 1  63 LEU CD2  C  -4.766 -13.402 -29.174 1.00 . A A .  64 LEU CD2  1 1 
        8 16334 1 1  63 LEU CG   C  -5.183 -12.067 -28.576 1.00 . A A .  64 LEU CG   1 1 
        8 16335 1 1  63 LEU H    H  -5.466  -9.915 -30.530 1.00 . A A .  64 LEU H    1 1 
        8 16336 1 1  63 LEU HA   H  -6.514 -12.533 -31.018 1.00 . A A .  64 LEU HA   1 1 
        8 16337 1 1  63 LEU HB2  H  -6.819 -10.713 -28.634 1.00 . A A .  64 LEU HB2  1 1 
        8 16338 1 1  63 LEU HB3  H  -7.278 -12.414 -28.683 1.00 . A A .  64 LEU HB3  1 1 
        8 16339 1 1  63 LEU HD11 H  -5.698 -12.980 -26.712 1.00 . A A .  64 LEU HD11 1 1 
        8 16340 1 1  63 LEU HD12 H  -5.572 -11.221 -26.650 1.00 . A A .  64 LEU HD12 1 1 
        8 16341 1 1  63 LEU HD13 H  -4.112 -12.207 -26.731 1.00 . A A .  64 LEU HD13 1 1 
        8 16342 1 1  63 LEU HD21 H  -5.587 -14.101 -29.100 1.00 . A A .  64 LEU HD21 1 1 
        8 16343 1 1  63 LEU HD22 H  -3.915 -13.789 -28.632 1.00 . A A .  64 LEU HD22 1 1 
        8 16344 1 1  63 LEU HD23 H  -4.501 -13.265 -30.211 1.00 . A A .  64 LEU HD23 1 1 
        8 16345 1 1  63 LEU HG   H  -4.475 -11.318 -28.902 1.00 . A A .  64 LEU HG   1 1 
        8 16346 1 1  63 LEU N    N  -5.874 -10.574 -31.130 1.00 . A A .  64 LEU N    1 1 
        8 16347 1 1  63 LEU O    O  -9.066 -12.155 -30.961 1.00 . A A .  64 LEU O    1 1 
        8 16348 1 1  64 GLN C    C -10.428 -10.337 -32.598 1.00 . A A .  65 GLN C    1 1 
        8 16349 1 1  64 GLN CA   C  -9.860  -9.540 -31.428 1.00 . A A .  65 GLN CA   1 1 
        8 16350 1 1  64 GLN CB   C  -9.869  -8.047 -31.759 1.00 . A A .  65 GLN CB   1 1 
        8 16351 1 1  64 GLN CD   C -10.924  -5.831 -31.158 1.00 . A A .  65 GLN CD   1 1 
        8 16352 1 1  64 GLN CG   C -10.457  -7.183 -30.655 1.00 . A A .  65 GLN CG   1 1 
        8 16353 1 1  64 GLN H    H  -7.792  -9.314 -31.043 1.00 . A A .  65 GLN H    1 1 
        8 16354 1 1  64 GLN HA   H -10.479  -9.711 -30.560 1.00 . A A .  65 GLN HA   1 1 
        8 16355 1 1  64 GLN HB2  H  -8.855  -7.725 -31.939 1.00 . A A .  65 GLN HB2  1 1 
        8 16356 1 1  64 GLN HB3  H -10.452  -7.894 -32.655 1.00 . A A .  65 GLN HB3  1 1 
        8 16357 1 1  64 GLN HE21 H -12.564  -5.955 -30.041 1.00 . A A .  65 GLN HE21 1 1 
        8 16358 1 1  64 GLN HE22 H -12.409  -4.520 -30.990 1.00 . A A .  65 GLN HE22 1 1 
        8 16359 1 1  64 GLN HG2  H -11.299  -7.699 -30.221 1.00 . A A .  65 GLN HG2  1 1 
        8 16360 1 1  64 GLN HG3  H  -9.702  -7.027 -29.898 1.00 . A A .  65 GLN HG3  1 1 
        8 16361 1 1  64 GLN N    N  -8.507  -9.980 -31.107 1.00 . A A .  65 GLN N    1 1 
        8 16362 1 1  64 GLN NE2  N -12.083  -5.391 -30.683 1.00 . A A .  65 GLN NE2  1 1 
        8 16363 1 1  64 GLN O    O -11.432 -11.037 -32.475 1.00 . A A .  65 GLN O    1 1 
        8 16364 1 1  64 GLN OE1  O -10.251  -5.190 -31.967 1.00 . A A .  65 GLN OE1  1 1 
        8 16365 1 1  65 PRO C    C  -9.971 -12.437 -34.882 1.00 . A A .  66 PRO C    1 1 
        8 16366 1 1  65 PRO CA   C -10.191 -10.930 -34.978 1.00 . A A .  66 PRO CA   1 1 
        8 16367 1 1  65 PRO CB   C  -9.297 -10.328 -36.065 1.00 . A A .  66 PRO CB   1 1 
        8 16368 1 1  65 PRO CD   C  -8.565  -9.411 -33.981 1.00 . A A .  66 PRO CD   1 1 
        8 16369 1 1  65 PRO CG   C  -8.087  -9.851 -35.337 1.00 . A A .  66 PRO CG   1 1 
        8 16370 1 1  65 PRO HA   H -11.227 -10.733 -35.212 1.00 . A A .  66 PRO HA   1 1 
        8 16371 1 1  65 PRO HB2  H  -9.048 -11.087 -36.792 1.00 . A A .  66 PRO HB2  1 1 
        8 16372 1 1  65 PRO HB3  H  -9.812  -9.513 -36.549 1.00 . A A .  66 PRO HB3  1 1 
        8 16373 1 1  65 PRO HD2  H  -7.817  -9.618 -33.232 1.00 . A A .  66 PRO HD2  1 1 
        8 16374 1 1  65 PRO HD3  H  -8.810  -8.359 -33.992 1.00 . A A .  66 PRO HD3  1 1 
        8 16375 1 1  65 PRO HG2  H  -7.376 -10.658 -35.240 1.00 . A A .  66 PRO HG2  1 1 
        8 16376 1 1  65 PRO HG3  H  -7.645  -9.021 -35.867 1.00 . A A .  66 PRO HG3  1 1 
        8 16377 1 1  65 PRO N    N  -9.770 -10.228 -33.762 1.00 . A A .  66 PRO N    1 1 
        8 16378 1 1  65 PRO O    O -10.536 -13.207 -35.659 1.00 . A A .  66 PRO O    1 1 
        8 16379 1 1  66 SER C    C  -9.952 -14.945 -32.922 1.00 . A A .  67 SER C    1 1 
        8 16380 1 1  66 SER CA   C  -8.850 -14.264 -33.730 1.00 . A A .  67 SER CA   1 1 
        8 16381 1 1  66 SER CB   C  -7.505 -14.432 -33.022 1.00 . A A .  67 SER CB   1 1 
        8 16382 1 1  66 SER H    H  -8.727 -12.188 -33.338 1.00 . A A .  67 SER H    1 1 
        8 16383 1 1  66 SER HA   H  -8.795 -14.728 -34.703 1.00 . A A .  67 SER HA   1 1 
        8 16384 1 1  66 SER HB2  H  -7.524 -13.892 -32.086 1.00 . A A .  67 SER HB2  1 1 
        8 16385 1 1  66 SER HB3  H  -7.331 -15.481 -32.828 1.00 . A A .  67 SER HB3  1 1 
        8 16386 1 1  66 SER HG   H  -6.082 -14.642 -34.350 1.00 . A A .  67 SER HG   1 1 
        8 16387 1 1  66 SER N    N  -9.147 -12.850 -33.925 1.00 . A A .  67 SER N    1 1 
        8 16388 1 1  66 SER O    O -10.179 -16.148 -33.051 1.00 . A A .  67 SER O    1 1 
        8 16389 1 1  66 SER OG   O  -6.444 -13.932 -33.816 1.00 . A A .  67 SER OG   1 1 
        8 16390 1 1  67 LEU C    C -12.723 -15.458 -32.103 1.00 . A A .  68 LEU C    1 1 
        8 16391 1 1  67 LEU CA   C -11.710 -14.691 -31.259 1.00 . A A .  68 LEU CA   1 1 
        8 16392 1 1  67 LEU CB   C -12.410 -13.551 -30.515 1.00 . A A .  68 LEU CB   1 1 
        8 16393 1 1  67 LEU CD1  C -11.896 -11.452 -29.246 1.00 . A A .  68 LEU CD1  1 1 
        8 16394 1 1  67 LEU CD2  C -12.034 -13.639 -28.038 1.00 . A A .  68 LEU CD2  1 1 
        8 16395 1 1  67 LEU CG   C -11.643 -12.949 -29.338 1.00 . A A .  68 LEU CG   1 1 
        8 16396 1 1  67 LEU H    H -10.405 -13.214 -32.030 1.00 . A A .  68 LEU H    1 1 
        8 16397 1 1  67 LEU HA   H -11.275 -15.367 -30.538 1.00 . A A .  68 LEU HA   1 1 
        8 16398 1 1  67 LEU HB2  H -12.599 -12.761 -31.225 1.00 . A A .  68 LEU HB2  1 1 
        8 16399 1 1  67 LEU HB3  H -13.350 -13.930 -30.141 1.00 . A A .  68 LEU HB3  1 1 
        8 16400 1 1  67 LEU HD11 H -12.685 -11.263 -28.533 1.00 . A A .  68 LEU HD11 1 1 
        8 16401 1 1  67 LEU HD12 H -12.188 -11.076 -30.214 1.00 . A A .  68 LEU HD12 1 1 
        8 16402 1 1  67 LEU HD13 H -10.993 -10.954 -28.924 1.00 . A A .  68 LEU HD13 1 1 
        8 16403 1 1  67 LEU HD21 H -11.335 -14.435 -27.830 1.00 . A A .  68 LEU HD21 1 1 
        8 16404 1 1  67 LEU HD22 H -13.030 -14.049 -28.134 1.00 . A A .  68 LEU HD22 1 1 
        8 16405 1 1  67 LEU HD23 H -12.016 -12.922 -27.231 1.00 . A A .  68 LEU HD23 1 1 
        8 16406 1 1  67 LEU HG   H -10.583 -13.099 -29.491 1.00 . A A .  68 LEU HG   1 1 
        8 16407 1 1  67 LEU N    N -10.632 -14.166 -32.089 1.00 . A A .  68 LEU N    1 1 
        8 16408 1 1  67 LEU O    O -13.357 -16.399 -31.626 1.00 . A A .  68 LEU O    1 1 
        8 16409 1 1  68 GLN C    C -13.489 -17.190 -34.400 1.00 . A A .  69 GLN C    1 1 
        8 16410 1 1  68 GLN CA   C -13.802 -15.703 -34.271 1.00 . A A .  69 GLN CA   1 1 
        8 16411 1 1  68 GLN CB   C -13.751 -15.039 -35.648 1.00 . A A .  69 GLN CB   1 1 
        8 16412 1 1  68 GLN CD   C -16.010 -14.026 -36.155 1.00 . A A .  69 GLN CD   1 1 
        8 16413 1 1  68 GLN CG   C -15.047 -15.164 -36.432 1.00 . A A .  69 GLN CG   1 1 
        8 16414 1 1  68 GLN H    H -12.334 -14.296 -33.683 1.00 . A A .  69 GLN H    1 1 
        8 16415 1 1  68 GLN HA   H -14.794 -15.590 -33.863 1.00 . A A .  69 GLN HA   1 1 
        8 16416 1 1  68 GLN HB2  H -13.533 -13.989 -35.520 1.00 . A A .  69 GLN HB2  1 1 
        8 16417 1 1  68 GLN HB3  H -12.961 -15.494 -36.226 1.00 . A A .  69 GLN HB3  1 1 
        8 16418 1 1  68 GLN HE21 H -17.540 -15.295 -36.120 1.00 . A A .  69 GLN HE21 1 1 
        8 16419 1 1  68 GLN HE22 H -17.935 -13.636 -35.850 1.00 . A A .  69 GLN HE22 1 1 
        8 16420 1 1  68 GLN HG2  H -14.816 -15.170 -37.487 1.00 . A A .  69 GLN HG2  1 1 
        8 16421 1 1  68 GLN HG3  H -15.526 -16.094 -36.164 1.00 . A A .  69 GLN HG3  1 1 
        8 16422 1 1  68 GLN N    N -12.867 -15.051 -33.361 1.00 . A A .  69 GLN N    1 1 
        8 16423 1 1  68 GLN NE2  N -17.291 -14.351 -36.030 1.00 . A A .  69 GLN NE2  1 1 
        8 16424 1 1  68 GLN O    O -14.380 -18.034 -34.300 1.00 . A A .  69 GLN O    1 1 
        8 16425 1 1  68 GLN OE1  O -15.606 -12.866 -36.055 1.00 . A A .  69 GLN OE1  1 1 
        8 16426 1 1  69 THR C    C -10.668 -19.224 -33.786 1.00 . A A .  70 THR C    1 1 
        8 16427 1 1  69 THR CA   C -11.787 -18.891 -34.767 1.00 . A A .  70 THR CA   1 1 
        8 16428 1 1  69 THR CB   C -11.303 -19.182 -36.199 1.00 . A A .  70 THR CB   1 1 
        8 16429 1 1  69 THR CG2  C -11.264 -20.680 -36.462 1.00 . A A .  70 THR CG2  1 1 
        8 16430 1 1  69 THR H    H -11.552 -16.788 -34.691 1.00 . A A .  70 THR H    1 1 
        8 16431 1 1  69 THR HA   H -12.636 -19.526 -34.559 1.00 . A A .  70 THR HA   1 1 
        8 16432 1 1  69 THR HB   H -10.304 -18.786 -36.313 1.00 . A A .  70 THR HB   1 1 
        8 16433 1 1  69 THR HG1  H -12.121 -19.015 -37.986 1.00 . A A .  70 THR HG1  1 1 
        8 16434 1 1  69 THR HG21 H -10.265 -20.969 -36.755 1.00 . A A .  70 THR HG21 1 1 
        8 16435 1 1  69 THR HG22 H -11.956 -20.924 -37.254 1.00 . A A .  70 THR HG22 1 1 
        8 16436 1 1  69 THR HG23 H -11.541 -21.211 -35.564 1.00 . A A .  70 THR HG23 1 1 
        8 16437 1 1  69 THR N    N -12.217 -17.506 -34.622 1.00 . A A .  70 THR N    1 1 
        8 16438 1 1  69 THR O    O  -9.687 -19.874 -34.146 1.00 . A A .  70 THR O    1 1 
        8 16439 1 1  69 THR OG1  O -12.168 -18.549 -37.147 1.00 . A A .  70 THR OG1  1 1 
        8 16440 1 1  70 GLY C    C -10.175 -20.213 -30.648 1.00 . A A .  71 GLY C    1 1 
        8 16441 1 1  70 GLY CA   C  -9.816 -19.035 -31.530 1.00 . A A .  71 GLY CA   1 1 
        8 16442 1 1  70 GLY H    H -11.624 -18.260 -32.314 1.00 . A A .  71 GLY H    1 1 
        8 16443 1 1  70 GLY HA2  H  -8.874 -19.237 -32.018 1.00 . A A .  71 GLY HA2  1 1 
        8 16444 1 1  70 GLY HA3  H  -9.708 -18.155 -30.913 1.00 . A A .  71 GLY HA3  1 1 
        8 16445 1 1  70 GLY N    N -10.821 -18.773 -32.544 1.00 . A A .  71 GLY N    1 1 
        8 16446 1 1  70 GLY O    O -11.306 -20.699 -30.678 1.00 . A A .  71 GLY O    1 1 
        8 16447 1 1  71 SER C    C  -9.442 -21.356 -27.508 1.00 . A A .  72 SER C    1 1 
        8 16448 1 1  71 SER CA   C  -9.429 -21.807 -28.966 1.00 . A A .  72 SER CA   1 1 
        8 16449 1 1  71 SER CB   C  -8.344 -22.865 -29.175 1.00 . A A .  72 SER CB   1 1 
        8 16450 1 1  71 SER H    H  -8.330 -20.245 -29.878 1.00 . A A .  72 SER H    1 1 
        8 16451 1 1  71 SER HA   H -10.390 -22.238 -29.206 1.00 . A A .  72 SER HA   1 1 
        8 16452 1 1  71 SER HB2  H  -8.579 -23.738 -28.586 1.00 . A A .  72 SER HB2  1 1 
        8 16453 1 1  71 SER HB3  H  -8.305 -23.135 -30.220 1.00 . A A .  72 SER HB3  1 1 
        8 16454 1 1  71 SER HG   H  -6.977 -21.466 -29.068 1.00 . A A .  72 SER HG   1 1 
        8 16455 1 1  71 SER N    N  -9.211 -20.675 -29.858 1.00 . A A .  72 SER N    1 1 
        8 16456 1 1  71 SER O    O  -9.442 -20.160 -27.218 1.00 . A A .  72 SER O    1 1 
        8 16457 1 1  71 SER OG   O  -7.074 -22.376 -28.781 1.00 . A A .  72 SER OG   1 1 
        8 16458 1 1  72 GLU C    C  -8.252 -21.191 -24.775 1.00 . A A .  73 GLU C    1 1 
        8 16459 1 1  72 GLU CA   C  -9.467 -22.025 -25.169 1.00 . A A .  73 GLU CA   1 1 
        8 16460 1 1  72 GLU CB   C  -9.495 -23.321 -24.356 1.00 . A A .  73 GLU CB   1 1 
        8 16461 1 1  72 GLU CD   C -10.442 -24.542 -22.357 1.00 . A A .  73 GLU CD   1 1 
        8 16462 1 1  72 GLU CG   C -10.269 -23.205 -23.053 1.00 . A A .  73 GLU CG   1 1 
        8 16463 1 1  72 GLU H    H  -9.453 -23.257 -26.890 1.00 . A A .  73 GLU H    1 1 
        8 16464 1 1  72 GLU HA   H -10.361 -21.459 -24.957 1.00 . A A .  73 GLU HA   1 1 
        8 16465 1 1  72 GLU HB2  H  -9.949 -24.097 -24.953 1.00 . A A .  73 GLU HB2  1 1 
        8 16466 1 1  72 GLU HB3  H  -8.480 -23.606 -24.122 1.00 . A A .  73 GLU HB3  1 1 
        8 16467 1 1  72 GLU HG2  H  -9.739 -22.538 -22.391 1.00 . A A .  73 GLU HG2  1 1 
        8 16468 1 1  72 GLU HG3  H -11.247 -22.798 -23.265 1.00 . A A .  73 GLU HG3  1 1 
        8 16469 1 1  72 GLU N    N  -9.453 -22.322 -26.596 1.00 . A A .  73 GLU N    1 1 
        8 16470 1 1  72 GLU O    O  -8.290 -20.447 -23.796 1.00 . A A .  73 GLU O    1 1 
        8 16471 1 1  72 GLU OE1  O -11.211 -25.382 -22.869 1.00 . A A .  73 GLU OE1  1 1 
        8 16472 1 1  72 GLU OE2  O  -9.809 -24.747 -21.300 1.00 . A A .  73 GLU OE2  1 1 
        8 16473 1 1  73 GLU C    C  -6.127 -19.100 -25.597 1.00 . A A .  74 GLU C    1 1 
        8 16474 1 1  73 GLU CA   C  -5.950 -20.581 -25.276 1.00 . A A .  74 GLU CA   1 1 
        8 16475 1 1  73 GLU CB   C  -4.791 -21.156 -26.093 1.00 . A A .  74 GLU CB   1 1 
        8 16476 1 1  73 GLU CD   C  -2.611 -22.430 -26.019 1.00 . A A .  74 GLU CD   1 1 
        8 16477 1 1  73 GLU CG   C  -3.603 -21.582 -25.246 1.00 . A A .  74 GLU CG   1 1 
        8 16478 1 1  73 GLU H    H  -7.209 -21.932 -26.312 1.00 . A A .  74 GLU H    1 1 
        8 16479 1 1  73 GLU HA   H  -5.724 -20.684 -24.225 1.00 . A A .  74 GLU HA   1 1 
        8 16480 1 1  73 GLU HB2  H  -5.144 -22.017 -26.640 1.00 . A A .  74 GLU HB2  1 1 
        8 16481 1 1  73 GLU HB3  H  -4.455 -20.408 -26.795 1.00 . A A .  74 GLU HB3  1 1 
        8 16482 1 1  73 GLU HG2  H  -3.096 -20.699 -24.890 1.00 . A A .  74 GLU HG2  1 1 
        8 16483 1 1  73 GLU HG3  H  -3.964 -22.154 -24.405 1.00 . A A .  74 GLU HG3  1 1 
        8 16484 1 1  73 GLU N    N  -7.177 -21.322 -25.546 1.00 . A A .  74 GLU N    1 1 
        8 16485 1 1  73 GLU O    O  -5.553 -18.235 -24.933 1.00 . A A .  74 GLU O    1 1 
        8 16486 1 1  73 GLU OE1  O  -2.806 -23.662 -26.082 1.00 . A A .  74 GLU OE1  1 1 
        8 16487 1 1  73 GLU OE2  O  -1.639 -21.861 -26.560 1.00 . A A .  74 GLU OE2  1 1 
        8 16488 1 1  74 LEU C    C  -8.127 -16.744 -26.059 1.00 . A A .  75 LEU C    1 1 
        8 16489 1 1  74 LEU CA   C  -7.178 -17.437 -27.032 1.00 . A A .  75 LEU CA   1 1 
        8 16490 1 1  74 LEU CB   C  -7.765 -17.406 -28.444 1.00 . A A .  75 LEU CB   1 1 
        8 16491 1 1  74 LEU CD1  C  -6.235 -16.456 -30.188 1.00 . A A .  75 LEU CD1  1 1 
        8 16492 1 1  74 LEU CD2  C  -8.630 -15.743 -30.108 1.00 . A A .  75 LEU CD2  1 1 
        8 16493 1 1  74 LEU CG   C  -7.426 -16.175 -29.285 1.00 . A A .  75 LEU CG   1 1 
        8 16494 1 1  74 LEU H    H  -7.353 -19.545 -27.113 1.00 . A A .  75 LEU H    1 1 
        8 16495 1 1  74 LEU HA   H  -6.234 -16.912 -27.032 1.00 . A A .  75 LEU HA   1 1 
        8 16496 1 1  74 LEU HB2  H  -7.404 -18.276 -28.971 1.00 . A A .  75 LEU HB2  1 1 
        8 16497 1 1  74 LEU HB3  H  -8.841 -17.462 -28.356 1.00 . A A .  75 LEU HB3  1 1 
        8 16498 1 1  74 LEU HD11 H  -6.226 -15.749 -31.004 1.00 . A A .  75 LEU HD11 1 1 
        8 16499 1 1  74 LEU HD12 H  -6.310 -17.459 -30.581 1.00 . A A .  75 LEU HD12 1 1 
        8 16500 1 1  74 LEU HD13 H  -5.321 -16.361 -29.619 1.00 . A A .  75 LEU HD13 1 1 
        8 16501 1 1  74 LEU HD21 H  -8.520 -14.706 -30.391 1.00 . A A .  75 LEU HD21 1 1 
        8 16502 1 1  74 LEU HD22 H  -9.530 -15.861 -29.519 1.00 . A A .  75 LEU HD22 1 1 
        8 16503 1 1  74 LEU HD23 H  -8.698 -16.353 -30.996 1.00 . A A .  75 LEU HD23 1 1 
        8 16504 1 1  74 LEU HG   H  -7.159 -15.359 -28.626 1.00 . A A .  75 LEU HG   1 1 
        8 16505 1 1  74 LEU N    N  -6.924 -18.814 -26.622 1.00 . A A .  75 LEU N    1 1 
        8 16506 1 1  74 LEU O    O  -7.900 -15.601 -25.666 1.00 . A A .  75 LEU O    1 1 
        8 16507 1 1  75 ARG C    C  -9.511 -16.493 -23.433 1.00 . A A .  76 ARG C    1 1 
        8 16508 1 1  75 ARG CA   C -10.171 -16.899 -24.748 1.00 . A A .  76 ARG CA   1 1 
        8 16509 1 1  75 ARG CB   C -11.277 -17.921 -24.481 1.00 . A A .  76 ARG CB   1 1 
        8 16510 1 1  75 ARG CD   C -13.635 -18.619 -25.000 1.00 . A A .  76 ARG CD   1 1 
        8 16511 1 1  75 ARG CG   C -12.654 -17.460 -24.929 1.00 . A A .  76 ARG CG   1 1 
        8 16512 1 1  75 ARG CZ   C -14.511 -18.795 -22.709 1.00 . A A .  76 ARG CZ   1 1 
        8 16513 1 1  75 ARG H    H  -9.313 -18.353 -26.024 1.00 . A A .  76 ARG H    1 1 
        8 16514 1 1  75 ARG HA   H -10.606 -16.022 -25.204 1.00 . A A .  76 ARG HA   1 1 
        8 16515 1 1  75 ARG HB2  H -11.041 -18.835 -25.005 1.00 . A A .  76 ARG HB2  1 1 
        8 16516 1 1  75 ARG HB3  H -11.316 -18.123 -23.421 1.00 . A A .  76 ARG HB3  1 1 
        8 16517 1 1  75 ARG HD2  H -14.596 -18.242 -25.314 1.00 . A A .  76 ARG HD2  1 1 
        8 16518 1 1  75 ARG HD3  H -13.275 -19.334 -25.724 1.00 . A A .  76 ARG HD3  1 1 
        8 16519 1 1  75 ARG HE   H -13.327 -20.142 -23.583 1.00 . A A .  76 ARG HE   1 1 
        8 16520 1 1  75 ARG HG2  H -13.026 -16.730 -24.224 1.00 . A A .  76 ARG HG2  1 1 
        8 16521 1 1  75 ARG HG3  H -12.572 -17.008 -25.906 1.00 . A A .  76 ARG HG3  1 1 
        8 16522 1 1  75 ARG HH11 H -15.080 -17.136 -23.712 1.00 . A A .  76 ARG HH11 1 1 
        8 16523 1 1  75 ARG HH12 H -15.691 -17.273 -22.096 1.00 . A A .  76 ARG HH12 1 1 
        8 16524 1 1  75 ARG HH21 H -14.124 -20.333 -21.455 1.00 . A A .  76 ARG HH21 1 1 
        8 16525 1 1  75 ARG HH22 H -15.146 -19.091 -20.812 1.00 . A A .  76 ARG HH22 1 1 
        8 16526 1 1  75 ARG N    N  -9.187 -17.446 -25.675 1.00 . A A .  76 ARG N    1 1 
        8 16527 1 1  75 ARG NE   N -13.787 -19.286 -23.709 1.00 . A A .  76 ARG NE   1 1 
        8 16528 1 1  75 ARG NH1  N -15.145 -17.640 -22.850 1.00 . A A .  76 ARG NH1  1 1 
        8 16529 1 1  75 ARG NH2  N -14.601 -19.462 -21.565 1.00 . A A .  76 ARG NH2  1 1 
        8 16530 1 1  75 ARG O    O  -9.784 -15.421 -22.894 1.00 . A A .  76 ARG O    1 1 
        8 16531 1 1  76 SER C    C  -7.140 -15.800 -21.757 1.00 . A A .  77 SER C    1 1 
        8 16532 1 1  76 SER CA   C  -7.945 -17.093 -21.669 1.00 . A A .  77 SER CA   1 1 
        8 16533 1 1  76 SER CB   C  -7.020 -18.259 -21.317 1.00 . A A .  77 SER CB   1 1 
        8 16534 1 1  76 SER H    H  -8.465 -18.197 -23.398 1.00 . A A .  77 SER H    1 1 
        8 16535 1 1  76 SER HA   H  -8.688 -16.987 -20.893 1.00 . A A .  77 SER HA   1 1 
        8 16536 1 1  76 SER HB2  H  -6.500 -18.584 -22.205 1.00 . A A .  77 SER HB2  1 1 
        8 16537 1 1  76 SER HB3  H  -6.302 -17.936 -20.577 1.00 . A A .  77 SER HB3  1 1 
        8 16538 1 1  76 SER HG   H  -7.246 -19.776 -20.097 1.00 . A A .  77 SER HG   1 1 
        8 16539 1 1  76 SER N    N  -8.641 -17.359 -22.922 1.00 . A A .  77 SER N    1 1 
        8 16540 1 1  76 SER O    O  -7.216 -14.945 -20.874 1.00 . A A .  77 SER O    1 1 
        8 16541 1 1  76 SER OG   O  -7.754 -19.353 -20.793 1.00 . A A .  77 SER OG   1 1 
        8 16542 1 1  77 LEU C    C  -6.406 -13.214 -23.041 1.00 . A A .  78 LEU C    1 1 
        8 16543 1 1  77 LEU CA   C  -5.547 -14.475 -23.036 1.00 . A A .  78 LEU CA   1 1 
        8 16544 1 1  77 LEU CB   C  -4.777 -14.585 -24.354 1.00 . A A .  78 LEU CB   1 1 
        8 16545 1 1  77 LEU CD1  C  -2.569 -13.908 -23.378 1.00 . A A .  78 LEU CD1  1 1 
        8 16546 1 1  77 LEU CD2  C  -3.118 -16.332 -23.659 1.00 . A A .  78 LEU CD2  1 1 
        8 16547 1 1  77 LEU CG   C  -3.293 -14.934 -24.235 1.00 . A A .  78 LEU CG   1 1 
        8 16548 1 1  77 LEU H    H  -6.349 -16.378 -23.500 1.00 . A A .  78 LEU H    1 1 
        8 16549 1 1  77 LEU HA   H  -4.843 -14.413 -22.220 1.00 . A A .  78 LEU HA   1 1 
        8 16550 1 1  77 LEU HB2  H  -5.250 -15.351 -24.949 1.00 . A A .  78 LEU HB2  1 1 
        8 16551 1 1  77 LEU HB3  H  -4.855 -13.635 -24.862 1.00 . A A .  78 LEU HB3  1 1 
        8 16552 1 1  77 LEU HD11 H  -3.273 -13.160 -23.043 1.00 . A A .  78 LEU HD11 1 1 
        8 16553 1 1  77 LEU HD12 H  -1.792 -13.435 -23.960 1.00 . A A .  78 LEU HD12 1 1 
        8 16554 1 1  77 LEU HD13 H  -2.130 -14.399 -22.522 1.00 . A A .  78 LEU HD13 1 1 
        8 16555 1 1  77 LEU HD21 H  -3.003 -17.041 -24.465 1.00 . A A .  78 LEU HD21 1 1 
        8 16556 1 1  77 LEU HD22 H  -3.987 -16.591 -23.072 1.00 . A A .  78 LEU HD22 1 1 
        8 16557 1 1  77 LEU HD23 H  -2.239 -16.355 -23.032 1.00 . A A .  78 LEU HD23 1 1 
        8 16558 1 1  77 LEU HG   H  -2.847 -14.919 -25.221 1.00 . A A .  78 LEU HG   1 1 
        8 16559 1 1  77 LEU N    N  -6.368 -15.664 -22.830 1.00 . A A .  78 LEU N    1 1 
        8 16560 1 1  77 LEU O    O  -6.185 -12.298 -22.251 1.00 . A A .  78 LEU O    1 1 
        8 16561 1 1  78 TYR C    C  -8.880 -11.677 -22.685 1.00 . A A .  79 TYR C    1 1 
        8 16562 1 1  78 TYR CA   C  -8.281 -12.030 -24.042 1.00 . A A .  79 TYR CA   1 1 
        8 16563 1 1  78 TYR CB   C  -9.399 -12.319 -25.046 1.00 . A A .  79 TYR CB   1 1 
        8 16564 1 1  78 TYR CD1  C  -8.993 -10.388 -26.623 1.00 . A A .  79 TYR CD1  1 1 
        8 16565 1 1  78 TYR CD2  C -11.174 -10.644 -25.696 1.00 . A A .  79 TYR CD2  1 1 
        8 16566 1 1  78 TYR CE1  C  -9.414  -9.268 -27.314 1.00 . A A .  79 TYR CE1  1 1 
        8 16567 1 1  78 TYR CE2  C -11.604  -9.527 -26.385 1.00 . A A .  79 TYR CE2  1 1 
        8 16568 1 1  78 TYR CG   C  -9.864 -11.095 -25.803 1.00 . A A .  79 TYR CG   1 1 
        8 16569 1 1  78 TYR CZ   C -10.721  -8.843 -27.194 1.00 . A A .  79 TYR CZ   1 1 
        8 16570 1 1  78 TYR H    H  -7.515 -13.939 -24.539 1.00 . A A .  79 TYR H    1 1 
        8 16571 1 1  78 TYR HA   H  -7.700 -11.190 -24.397 1.00 . A A .  79 TYR HA   1 1 
        8 16572 1 1  78 TYR HB2  H  -9.047 -13.040 -25.768 1.00 . A A .  79 TYR HB2  1 1 
        8 16573 1 1  78 TYR HB3  H -10.249 -12.727 -24.520 1.00 . A A .  79 TYR HB3  1 1 
        8 16574 1 1  78 TYR HD1  H  -7.970 -10.724 -26.716 1.00 . A A .  79 TYR HD1  1 1 
        8 16575 1 1  78 TYR HD2  H -11.864 -11.183 -25.062 1.00 . A A .  79 TYR HD2  1 1 
        8 16576 1 1  78 TYR HE1  H  -8.723  -8.732 -27.948 1.00 . A A .  79 TYR HE1  1 1 
        8 16577 1 1  78 TYR HE2  H -12.626  -9.194 -26.289 1.00 . A A .  79 TYR HE2  1 1 
        8 16578 1 1  78 TYR HH   H -12.050  -7.527 -27.635 1.00 . A A .  79 TYR HH   1 1 
        8 16579 1 1  78 TYR N    N  -7.388 -13.177 -23.935 1.00 . A A .  79 TYR N    1 1 
        8 16580 1 1  78 TYR O    O  -9.181 -10.516 -22.410 1.00 . A A .  79 TYR O    1 1 
        8 16581 1 1  78 TYR OH   O -11.145  -7.729 -27.881 1.00 . A A .  79 TYR OH   1 1 
        8 16582 1 1  79 ASN C    C  -8.648 -11.705 -19.622 1.00 . A A .  80 ASN C    1 1 
        8 16583 1 1  79 ASN CA   C  -9.613 -12.486 -20.509 1.00 . A A .  80 ASN CA   1 1 
        8 16584 1 1  79 ASN CB   C  -9.943 -13.832 -19.862 1.00 . A A .  80 ASN CB   1 1 
        8 16585 1 1  79 ASN CG   C -11.433 -14.110 -19.833 1.00 . A A .  80 ASN CG   1 1 
        8 16586 1 1  79 ASN H    H  -8.790 -13.591 -22.115 1.00 . A A .  80 ASN H    1 1 
        8 16587 1 1  79 ASN HA   H -10.523 -11.916 -20.618 1.00 . A A .  80 ASN HA   1 1 
        8 16588 1 1  79 ASN HB2  H  -9.460 -14.621 -20.421 1.00 . A A .  80 ASN HB2  1 1 
        8 16589 1 1  79 ASN HB3  H  -9.574 -13.838 -18.847 1.00 . A A .  80 ASN HB3  1 1 
        8 16590 1 1  79 ASN HD21 H -11.558 -13.783 -21.790 1.00 . A A .  80 ASN HD21 1 1 
        8 16591 1 1  79 ASN HD22 H -13.038 -14.196 -21.002 1.00 . A A .  80 ASN HD22 1 1 
        8 16592 1 1  79 ASN N    N  -9.050 -12.687 -21.839 1.00 . A A .  80 ASN N    1 1 
        8 16593 1 1  79 ASN ND2  N -12.074 -14.021 -20.992 1.00 . A A .  80 ASN ND2  1 1 
        8 16594 1 1  79 ASN O    O  -8.990 -10.647 -19.093 1.00 . A A .  80 ASN O    1 1 
        8 16595 1 1  79 ASN OD1  O -12.000 -14.403 -18.780 1.00 . A A .  80 ASN OD1  1 1 
        8 16596 1 1  80 THR C    C  -6.037 -10.229 -19.212 1.00 . A A .  81 THR C    1 1 
        8 16597 1 1  80 THR CA   C  -6.422 -11.588 -18.643 1.00 . A A .  81 THR CA   1 1 
        8 16598 1 1  80 THR CB   C  -5.158 -12.460 -18.524 1.00 . A A .  81 THR CB   1 1 
        8 16599 1 1  80 THR CG2  C  -4.142 -11.815 -17.594 1.00 . A A .  81 THR CG2  1 1 
        8 16600 1 1  80 THR H    H  -7.225 -13.079 -19.912 1.00 . A A .  81 THR H    1 1 
        8 16601 1 1  80 THR HA   H  -6.833 -11.451 -17.652 1.00 . A A .  81 THR HA   1 1 
        8 16602 1 1  80 THR HB   H  -4.715 -12.560 -19.504 1.00 . A A .  81 THR HB   1 1 
        8 16603 1 1  80 THR HG1  H  -5.365 -14.411 -18.726 1.00 . A A .  81 THR HG1  1 1 
        8 16604 1 1  80 THR HG21 H  -3.174 -11.797 -18.075 1.00 . A A .  81 THR HG21 1 1 
        8 16605 1 1  80 THR HG22 H  -4.078 -12.384 -16.679 1.00 . A A .  81 THR HG22 1 1 
        8 16606 1 1  80 THR HG23 H  -4.450 -10.805 -17.369 1.00 . A A .  81 THR HG23 1 1 
        8 16607 1 1  80 THR N    N  -7.437 -12.234 -19.465 1.00 . A A .  81 THR N    1 1 
        8 16608 1 1  80 THR O    O  -6.096  -9.214 -18.516 1.00 . A A .  81 THR O    1 1 
        8 16609 1 1  80 THR OG1  O  -5.503 -13.760 -18.033 1.00 . A A .  81 THR OG1  1 1 
        8 16610 1 1  81 ILE C    C  -6.323  -7.905 -20.990 1.00 . A A .  82 ILE C    1 1 
        8 16611 1 1  81 ILE CA   C  -5.249  -8.977 -21.145 1.00 . A A .  82 ILE CA   1 1 
        8 16612 1 1  81 ILE CB   C  -4.978  -9.203 -22.643 1.00 . A A .  82 ILE CB   1 1 
        8 16613 1 1  81 ILE CD1  C  -3.845 -10.847 -24.222 1.00 . A A .  82 ILE CD1  1 1 
        8 16614 1 1  81 ILE CG1  C  -3.880 -10.252 -22.832 1.00 . A A .  82 ILE CG1  1 1 
        8 16615 1 1  81 ILE CG2  C  -4.588  -7.894 -23.315 1.00 . A A .  82 ILE CG2  1 1 
        8 16616 1 1  81 ILE H    H  -5.616 -11.055 -20.983 1.00 . A A .  82 ILE H    1 1 
        8 16617 1 1  81 ILE HA   H  -4.337  -8.627 -20.682 1.00 . A A .  82 ILE HA   1 1 
        8 16618 1 1  81 ILE HB   H  -5.887  -9.558 -23.101 1.00 . A A .  82 ILE HB   1 1 
        8 16619 1 1  81 ILE HD11 H  -4.364 -10.193 -24.907 1.00 . A A .  82 ILE HD11 1 1 
        8 16620 1 1  81 ILE HD12 H  -2.820 -10.963 -24.539 1.00 . A A .  82 ILE HD12 1 1 
        8 16621 1 1  81 ILE HD13 H  -4.330 -11.813 -24.213 1.00 . A A .  82 ILE HD13 1 1 
        8 16622 1 1  81 ILE HG12 H  -2.921  -9.799 -22.642 1.00 . A A .  82 ILE HG12 1 1 
        8 16623 1 1  81 ILE HG13 H  -4.038 -11.058 -22.129 1.00 . A A .  82 ILE HG13 1 1 
        8 16624 1 1  81 ILE HG21 H  -4.414  -8.068 -24.366 1.00 . A A .  82 ILE HG21 1 1 
        8 16625 1 1  81 ILE HG22 H  -5.386  -7.178 -23.195 1.00 . A A .  82 ILE HG22 1 1 
        8 16626 1 1  81 ILE HG23 H  -3.687  -7.511 -22.859 1.00 . A A .  82 ILE HG23 1 1 
        8 16627 1 1  81 ILE N    N  -5.643 -10.214 -20.481 1.00 . A A .  82 ILE N    1 1 
        8 16628 1 1  81 ILE O    O  -6.023  -6.712 -20.958 1.00 . A A .  82 ILE O    1 1 
        8 16629 1 1  82 ALA C    C  -8.677  -6.761 -19.360 1.00 . A A .  83 ALA C    1 1 
        8 16630 1 1  82 ALA CA   C  -8.693  -7.417 -20.736 1.00 . A A .  83 ALA CA   1 1 
        8 16631 1 1  82 ALA CB   C -10.011  -8.143 -20.962 1.00 . A A .  83 ALA CB   1 1 
        8 16632 1 1  82 ALA H    H  -7.751  -9.302 -20.923 1.00 . A A .  83 ALA H    1 1 
        8 16633 1 1  82 ALA HA   H  -8.599  -6.649 -21.491 1.00 . A A .  83 ALA HA   1 1 
        8 16634 1 1  82 ALA HB1  H -10.089  -8.432 -22.001 1.00 . A A .  83 ALA HB1  1 1 
        8 16635 1 1  82 ALA HB2  H -10.048  -9.023 -20.340 1.00 . A A .  83 ALA HB2  1 1 
        8 16636 1 1  82 ALA HB3  H -10.831  -7.488 -20.710 1.00 . A A .  83 ALA HB3  1 1 
        8 16637 1 1  82 ALA N    N  -7.575  -8.339 -20.892 1.00 . A A .  83 ALA N    1 1 
        8 16638 1 1  82 ALA O    O  -8.504  -5.549 -19.241 1.00 . A A .  83 ALA O    1 1 
        8 16639 1 1  83 VAL C    C  -7.627  -6.228 -16.670 1.00 . A A .  84 VAL C    1 1 
        8 16640 1 1  83 VAL CA   C  -8.866  -7.070 -16.953 1.00 . A A .  84 VAL CA   1 1 
        8 16641 1 1  83 VAL CB   C  -8.934  -8.223 -15.934 1.00 . A A .  84 VAL CB   1 1 
        8 16642 1 1  83 VAL CG1  C  -8.929  -7.680 -14.513 1.00 . A A .  84 VAL CG1  1 1 
        8 16643 1 1  83 VAL CG2  C -10.168  -9.079 -16.181 1.00 . A A .  84 VAL CG2  1 1 
        8 16644 1 1  83 VAL H    H  -8.994  -8.529 -18.481 1.00 . A A .  84 VAL H    1 1 
        8 16645 1 1  83 VAL HA   H  -9.744  -6.453 -16.827 1.00 . A A .  84 VAL HA   1 1 
        8 16646 1 1  83 VAL HB   H  -8.060  -8.843 -16.062 1.00 . A A .  84 VAL HB   1 1 
        8 16647 1 1  83 VAL HG11 H  -8.017  -7.126 -14.343 1.00 . A A .  84 VAL HG11 1 1 
        8 16648 1 1  83 VAL HG12 H  -9.778  -7.028 -14.372 1.00 . A A .  84 VAL HG12 1 1 
        8 16649 1 1  83 VAL HG13 H  -8.986  -8.502 -13.813 1.00 . A A .  84 VAL HG13 1 1 
        8 16650 1 1  83 VAL HG21 H -10.851  -8.547 -16.825 1.00 . A A .  84 VAL HG21 1 1 
        8 16651 1 1  83 VAL HG22 H  -9.874 -10.005 -16.653 1.00 . A A .  84 VAL HG22 1 1 
        8 16652 1 1  83 VAL HG23 H -10.651  -9.294 -15.240 1.00 . A A .  84 VAL HG23 1 1 
        8 16653 1 1  83 VAL N    N  -8.860  -7.571 -18.321 1.00 . A A .  84 VAL N    1 1 
        8 16654 1 1  83 VAL O    O  -7.695  -5.217 -15.970 1.00 . A A .  84 VAL O    1 1 
        8 16655 1 1  84 LEU C    C  -5.243  -4.611 -17.781 1.00 . A A .  85 LEU C    1 1 
        8 16656 1 1  84 LEU CA   C  -5.236  -5.937 -17.026 1.00 . A A .  85 LEU CA   1 1 
        8 16657 1 1  84 LEU CB   C  -4.061  -6.798 -17.494 1.00 . A A .  85 LEU CB   1 1 
        8 16658 1 1  84 LEU CD1  C  -2.359  -7.798 -15.950 1.00 . A A .  85 LEU CD1  1 1 
        8 16659 1 1  84 LEU CD2  C  -1.633  -6.236 -17.764 1.00 . A A .  85 LEU CD2  1 1 
        8 16660 1 1  84 LEU CG   C  -2.734  -6.573 -16.769 1.00 . A A .  85 LEU CG   1 1 
        8 16661 1 1  84 LEU H    H  -6.501  -7.464 -17.767 1.00 . A A .  85 LEU H    1 1 
        8 16662 1 1  84 LEU HA   H  -5.127  -5.736 -15.971 1.00 . A A .  85 LEU HA   1 1 
        8 16663 1 1  84 LEU HB2  H  -4.337  -7.833 -17.365 1.00 . A A .  85 LEU HB2  1 1 
        8 16664 1 1  84 LEU HB3  H  -3.903  -6.598 -18.545 1.00 . A A .  85 LEU HB3  1 1 
        8 16665 1 1  84 LEU HD11 H  -1.285  -7.851 -15.852 1.00 . A A .  85 LEU HD11 1 1 
        8 16666 1 1  84 LEU HD12 H  -2.719  -8.687 -16.447 1.00 . A A .  85 LEU HD12 1 1 
        8 16667 1 1  84 LEU HD13 H  -2.808  -7.727 -14.970 1.00 . A A .  85 LEU HD13 1 1 
        8 16668 1 1  84 LEU HD21 H  -0.698  -6.652 -17.420 1.00 . A A .  85 LEU HD21 1 1 
        8 16669 1 1  84 LEU HD22 H  -1.539  -5.163 -17.847 1.00 . A A .  85 LEU HD22 1 1 
        8 16670 1 1  84 LEU HD23 H  -1.880  -6.652 -18.728 1.00 . A A .  85 LEU HD23 1 1 
        8 16671 1 1  84 LEU HG   H  -2.839  -5.738 -16.089 1.00 . A A .  85 LEU HG   1 1 
        8 16672 1 1  84 LEU N    N  -6.494  -6.652 -17.219 1.00 . A A .  85 LEU N    1 1 
        8 16673 1 1  84 LEU O    O  -4.949  -3.560 -17.212 1.00 . A A .  85 LEU O    1 1 
        8 16674 1 1  85 TYR C    C  -6.513  -2.403 -19.267 1.00 . A A .  86 TYR C    1 1 
        8 16675 1 1  85 TYR CA   C  -5.627  -3.473 -19.897 1.00 . A A .  86 TYR CA   1 1 
        8 16676 1 1  85 TYR CB   C  -6.142  -3.819 -21.296 1.00 . A A .  86 TYR CB   1 1 
        8 16677 1 1  85 TYR CD1  C  -5.368  -1.903 -22.746 1.00 . A A .  86 TYR CD1  1 1 
        8 16678 1 1  85 TYR CD2  C  -7.708  -2.165 -22.386 1.00 . A A .  86 TYR CD2  1 1 
        8 16679 1 1  85 TYR CE1  C  -5.609  -0.794 -23.535 1.00 . A A .  86 TYR CE1  1 1 
        8 16680 1 1  85 TYR CE2  C  -7.959  -1.059 -23.173 1.00 . A A .  86 TYR CE2  1 1 
        8 16681 1 1  85 TYR CG   C  -6.410  -2.606 -22.158 1.00 . A A .  86 TYR CG   1 1 
        8 16682 1 1  85 TYR CZ   C  -6.905  -0.376 -23.746 1.00 . A A .  86 TYR CZ   1 1 
        8 16683 1 1  85 TYR H    H  -5.806  -5.536 -19.462 1.00 . A A .  86 TYR H    1 1 
        8 16684 1 1  85 TYR HA   H  -4.621  -3.089 -19.979 1.00 . A A .  86 TYR HA   1 1 
        8 16685 1 1  85 TYR HB2  H  -5.410  -4.428 -21.800 1.00 . A A .  86 TYR HB2  1 1 
        8 16686 1 1  85 TYR HB3  H  -7.064  -4.373 -21.205 1.00 . A A .  86 TYR HB3  1 1 
        8 16687 1 1  85 TYR HD1  H  -4.352  -2.233 -22.579 1.00 . A A .  86 TYR HD1  1 1 
        8 16688 1 1  85 TYR HD2  H  -8.532  -2.702 -21.937 1.00 . A A .  86 TYR HD2  1 1 
        8 16689 1 1  85 TYR HE1  H  -4.783  -0.260 -23.982 1.00 . A A .  86 TYR HE1  1 1 
        8 16690 1 1  85 TYR HE2  H  -8.975  -0.731 -23.340 1.00 . A A .  86 TYR HE2  1 1 
        8 16691 1 1  85 TYR HH   H  -6.914   1.522 -24.049 1.00 . A A .  86 TYR HH   1 1 
        8 16692 1 1  85 TYR N    N  -5.582  -4.669 -19.064 1.00 . A A .  86 TYR N    1 1 
        8 16693 1 1  85 TYR O    O  -6.121  -1.240 -19.160 1.00 . A A .  86 TYR O    1 1 
        8 16694 1 1  85 TYR OH   O  -7.151   0.726 -24.532 1.00 . A A .  86 TYR OH   1 1 
        8 16695 1 1  86 CYS C    C  -7.994  -1.120 -17.082 1.00 . A A .  87 CYS C    1 1 
        8 16696 1 1  86 CYS CA   C  -8.651  -1.881 -18.228 1.00 . A A .  87 CYS CA   1 1 
        8 16697 1 1  86 CYS CB   C  -9.877  -2.640 -17.717 1.00 . A A .  87 CYS CB   1 1 
        8 16698 1 1  86 CYS H    H  -7.963  -3.744 -18.961 1.00 . A A .  87 CYS H    1 1 
        8 16699 1 1  86 CYS HA   H  -8.965  -1.174 -18.981 1.00 . A A .  87 CYS HA   1 1 
        8 16700 1 1  86 CYS HB2  H  -9.576  -3.631 -17.411 1.00 . A A .  87 CYS HB2  1 1 
        8 16701 1 1  86 CYS HB3  H -10.285  -2.116 -16.865 1.00 . A A .  87 CYS HB3  1 1 
        8 16702 1 1  86 CYS HG   H -12.356  -2.784 -18.297 1.00 . A A .  87 CYS HG   1 1 
        8 16703 1 1  86 CYS N    N  -7.708  -2.805 -18.849 1.00 . A A .  87 CYS N    1 1 
        8 16704 1 1  86 CYS O    O  -8.212   0.079 -16.912 1.00 . A A .  87 CYS O    1 1 
        8 16705 1 1  86 CYS SG   S -11.198  -2.819 -18.938 1.00 . A A .  87 CYS SG   1 1 
        8 16706 1 1  87 VAL C    C  -5.621  -0.057 -15.615 1.00 . A A .  88 VAL C    1 1 
        8 16707 1 1  87 VAL CA   C  -6.498  -1.219 -15.163 1.00 . A A .  88 VAL CA   1 1 
        8 16708 1 1  87 VAL CB   C  -5.627  -2.248 -14.419 1.00 . A A .  88 VAL CB   1 1 
        8 16709 1 1  87 VAL CG1  C  -4.972  -1.612 -13.202 1.00 . A A .  88 VAL CG1  1 1 
        8 16710 1 1  87 VAL CG2  C  -6.456  -3.458 -14.017 1.00 . A A .  88 VAL CG2  1 1 
        8 16711 1 1  87 VAL H    H  -7.054  -2.780 -16.480 1.00 . A A .  88 VAL H    1 1 
        8 16712 1 1  87 VAL HA   H  -7.245  -0.848 -14.477 1.00 . A A .  88 VAL HA   1 1 
        8 16713 1 1  87 VAL HB   H  -4.846  -2.579 -15.088 1.00 . A A .  88 VAL HB   1 1 
        8 16714 1 1  87 VAL HG11 H  -3.950  -1.352 -13.438 1.00 . A A .  88 VAL HG11 1 1 
        8 16715 1 1  87 VAL HG12 H  -5.516  -0.722 -12.923 1.00 . A A .  88 VAL HG12 1 1 
        8 16716 1 1  87 VAL HG13 H  -4.984  -2.312 -12.381 1.00 . A A .  88 VAL HG13 1 1 
        8 16717 1 1  87 VAL HG21 H  -7.473  -3.323 -14.354 1.00 . A A .  88 VAL HG21 1 1 
        8 16718 1 1  87 VAL HG22 H  -6.041  -4.347 -14.471 1.00 . A A .  88 VAL HG22 1 1 
        8 16719 1 1  87 VAL HG23 H  -6.443  -3.563 -12.943 1.00 . A A .  88 VAL HG23 1 1 
        8 16720 1 1  87 VAL N    N  -7.188  -1.828 -16.295 1.00 . A A .  88 VAL N    1 1 
        8 16721 1 1  87 VAL O    O  -5.568   0.985 -14.960 1.00 . A A .  88 VAL O    1 1 
        8 16722 1 1  88 HIS C    C  -4.872   1.903 -17.932 1.00 . A A .  89 HIS C    1 1 
        8 16723 1 1  88 HIS CA   C  -4.058   0.791 -17.278 1.00 . A A .  89 HIS CA   1 1 
        8 16724 1 1  88 HIS CB   C  -3.088   0.188 -18.295 1.00 . A A .  89 HIS CB   1 1 
        8 16725 1 1  88 HIS CD2  C  -1.617  -1.948 -18.335 1.00 . A A .  89 HIS CD2  1 1 
        8 16726 1 1  88 HIS CE1  C  -1.165  -2.068 -16.194 1.00 . A A .  89 HIS CE1  1 1 
        8 16727 1 1  88 HIS CG   C  -2.234  -0.906 -17.731 1.00 . A A .  89 HIS CG   1 1 
        8 16728 1 1  88 HIS H    H  -5.018  -1.095 -17.213 1.00 . A A .  89 HIS H    1 1 
        8 16729 1 1  88 HIS HA   H  -3.493   1.210 -16.459 1.00 . A A .  89 HIS HA   1 1 
        8 16730 1 1  88 HIS HB2  H  -3.651  -0.223 -19.120 1.00 . A A .  89 HIS HB2  1 1 
        8 16731 1 1  88 HIS HB3  H  -2.433   0.965 -18.663 1.00 . A A .  89 HIS HB3  1 1 
        8 16732 1 1  88 HIS HD1  H  -2.233  -0.398 -15.687 1.00 . A A .  89 HIS HD1  1 1 
        8 16733 1 1  88 HIS HD2  H  -1.638  -2.182 -19.391 1.00 . A A .  89 HIS HD2  1 1 
        8 16734 1 1  88 HIS HE1  H  -0.774  -2.397 -15.244 1.00 . A A .  89 HIS HE1  1 1 
        8 16735 1 1  88 HIS HE2  H  -0.410  -3.489 -17.508 1.00 . A A .  89 HIS HE2  1 1 
        8 16736 1 1  88 HIS N    N  -4.933  -0.243 -16.737 1.00 . A A .  89 HIS N    1 1 
        8 16737 1 1  88 HIS ND1  N  -1.931  -1.009 -16.390 1.00 . A A .  89 HIS ND1  1 1 
        8 16738 1 1  88 HIS NE2  N  -0.960  -2.655 -17.359 1.00 . A A .  89 HIS NE2  1 1 
        8 16739 1 1  88 HIS O    O  -4.325   2.997 -18.071 1.00 . A A .  89 HIS O    1 1 
        8 16740 1 1  89 GLN C    C  -7.825   3.388 -17.929 1.00 . A A .  90 GLN C    1 1 
        8 16741 1 1  89 GLN CA   C  -6.935   2.694 -18.955 1.00 . A A .  90 GLN CA   1 1 
        8 16742 1 1  89 GLN CB   C  -7.793   2.087 -20.065 1.00 . A A .  90 GLN CB   1 1 
        8 16743 1 1  89 GLN CD   C  -6.426   3.204 -21.874 1.00 . A A .  90 GLN CD   1 1 
        8 16744 1 1  89 GLN CG   C  -7.052   1.914 -21.382 1.00 . A A .  90 GLN CG   1 1 
        8 16745 1 1  89 GLN H    H  -6.499   0.771 -18.186 1.00 . A A .  90 GLN H    1 1 
        8 16746 1 1  89 GLN HA   H  -6.268   3.425 -19.387 1.00 . A A .  90 GLN HA   1 1 
        8 16747 1 1  89 GLN HB2  H  -8.144   1.117 -19.744 1.00 . A A .  90 GLN HB2  1 1 
        8 16748 1 1  89 GLN HB3  H  -8.644   2.730 -20.238 1.00 . A A .  90 GLN HB3  1 1 
        8 16749 1 1  89 GLN HE21 H  -4.686   2.284 -22.148 1.00 . A A .  90 GLN HE21 1 1 
        8 16750 1 1  89 GLN HE22 H  -4.718   3.965 -22.546 1.00 . A A .  90 GLN HE22 1 1 
        8 16751 1 1  89 GLN HG2  H  -6.271   1.182 -21.246 1.00 . A A .  90 GLN HG2  1 1 
        8 16752 1 1  89 GLN HG3  H  -7.749   1.561 -22.128 1.00 . A A .  90 GLN HG3  1 1 
        8 16753 1 1  89 GLN N    N  -6.120   1.663 -18.324 1.00 . A A .  90 GLN N    1 1 
        8 16754 1 1  89 GLN NE2  N  -5.146   3.146 -22.224 1.00 . A A .  90 GLN NE2  1 1 
        8 16755 1 1  89 GLN O    O  -8.884   3.914 -18.268 1.00 . A A .  90 GLN O    1 1 
        8 16756 1 1  89 GLN OE1  O  -7.085   4.243 -21.936 1.00 . A A .  90 GLN OE1  1 1 
        8 16757 1 1  90 ARG C    C  -9.555   3.432 -15.519 1.00 . A A .  91 ARG C    1 1 
        8 16758 1 1  90 ARG CA   C  -8.145   4.009 -15.598 1.00 . A A .  91 ARG CA   1 1 
        8 16759 1 1  90 ARG CB   C  -8.214   5.524 -15.808 1.00 . A A .  91 ARG CB   1 1 
        8 16760 1 1  90 ARG CD   C  -7.416   7.710 -14.860 1.00 . A A .  91 ARG CD   1 1 
        8 16761 1 1  90 ARG CG   C  -7.963   6.326 -14.543 1.00 . A A .  91 ARG CG   1 1 
        8 16762 1 1  90 ARG CZ   C  -7.992   9.580 -16.347 1.00 . A A .  91 ARG CZ   1 1 
        8 16763 1 1  90 ARG H    H  -6.534   2.947 -16.466 1.00 . A A .  91 ARG H    1 1 
        8 16764 1 1  90 ARG HA   H  -7.634   3.808 -14.670 1.00 . A A .  91 ARG HA   1 1 
        8 16765 1 1  90 ARG HB2  H  -7.472   5.807 -16.541 1.00 . A A .  91 ARG HB2  1 1 
        8 16766 1 1  90 ARG HB3  H  -9.194   5.779 -16.182 1.00 . A A .  91 ARG HB3  1 1 
        8 16767 1 1  90 ARG HD2  H  -7.233   8.232 -13.932 1.00 . A A .  91 ARG HD2  1 1 
        8 16768 1 1  90 ARG HD3  H  -6.486   7.600 -15.399 1.00 . A A .  91 ARG HD3  1 1 
        8 16769 1 1  90 ARG HE   H  -9.276   8.193 -15.711 1.00 . A A .  91 ARG HE   1 1 
        8 16770 1 1  90 ARG HG2  H  -8.894   6.435 -14.006 1.00 . A A .  91 ARG HG2  1 1 
        8 16771 1 1  90 ARG HG3  H  -7.250   5.798 -13.929 1.00 . A A .  91 ARG HG3  1 1 
        8 16772 1 1  90 ARG HH11 H  -6.056   9.514 -15.774 1.00 . A A .  91 ARG HH11 1 1 
        8 16773 1 1  90 ARG HH12 H  -6.475  10.829 -16.823 1.00 . A A .  91 ARG HH12 1 1 
        8 16774 1 1  90 ARG HH21 H  -9.841   9.919 -17.091 1.00 . A A .  91 ARG HH21 1 1 
        8 16775 1 1  90 ARG HH22 H  -8.628  11.058 -17.570 1.00 . A A .  91 ARG HH22 1 1 
        8 16776 1 1  90 ARG N    N  -7.387   3.383 -16.674 1.00 . A A .  91 ARG N    1 1 
        8 16777 1 1  90 ARG NE   N  -8.344   8.493 -15.670 1.00 . A A .  91 ARG NE   1 1 
        8 16778 1 1  90 ARG NH1  N  -6.737  10.010 -16.311 1.00 . A A .  91 ARG NH1  1 1 
        8 16779 1 1  90 ARG NH2  N  -8.894  10.240 -17.062 1.00 . A A .  91 ARG NH2  1 1 
        8 16780 1 1  90 ARG O    O -10.488   4.106 -15.082 1.00 . A A .  91 ARG O    1 1 
        8 16781 1 1  91 ILE C    C -11.135   0.626 -14.688 1.00 . A A .  92 ILE C    1 1 
        8 16782 1 1  91 ILE CA   C -10.998   1.514 -15.919 1.00 . A A .  92 ILE CA   1 1 
        8 16783 1 1  91 ILE CB   C -11.213   0.659 -17.183 1.00 . A A .  92 ILE CB   1 1 
        8 16784 1 1  91 ILE CD1  C -11.188   0.731 -19.726 1.00 . A A .  92 ILE CD1  1 1 
        8 16785 1 1  91 ILE CG1  C -11.011   1.507 -18.440 1.00 . A A .  92 ILE CG1  1 1 
        8 16786 1 1  91 ILE CG2  C -12.603   0.041 -17.172 1.00 . A A .  92 ILE CG2  1 1 
        8 16787 1 1  91 ILE H    H  -8.920   1.697 -16.281 1.00 . A A .  92 ILE H    1 1 
        8 16788 1 1  91 ILE HA   H -11.764   2.276 -15.890 1.00 . A A .  92 ILE HA   1 1 
        8 16789 1 1  91 ILE HB   H -10.490  -0.141 -17.176 1.00 . A A .  92 ILE HB   1 1 
        8 16790 1 1  91 ILE HD11 H -10.869   1.339 -20.561 1.00 . A A .  92 ILE HD11 1 1 
        8 16791 1 1  91 ILE HD12 H -10.594  -0.170 -19.689 1.00 . A A .  92 ILE HD12 1 1 
        8 16792 1 1  91 ILE HD13 H -12.230   0.471 -19.849 1.00 . A A .  92 ILE HD13 1 1 
        8 16793 1 1  91 ILE HG12 H -11.725   2.315 -18.439 1.00 . A A .  92 ILE HG12 1 1 
        8 16794 1 1  91 ILE HG13 H -10.011   1.915 -18.433 1.00 . A A .  92 ILE HG13 1 1 
        8 16795 1 1  91 ILE HG21 H -13.132   0.359 -16.286 1.00 . A A .  92 ILE HG21 1 1 
        8 16796 1 1  91 ILE HG22 H -13.146   0.361 -18.048 1.00 . A A .  92 ILE HG22 1 1 
        8 16797 1 1  91 ILE HG23 H -12.519  -1.035 -17.173 1.00 . A A .  92 ILE HG23 1 1 
        8 16798 1 1  91 ILE N    N  -9.702   2.182 -15.944 1.00 . A A .  92 ILE N    1 1 
        8 16799 1 1  91 ILE O    O -10.288  -0.228 -14.428 1.00 . A A .  92 ILE O    1 1 
        8 16800 1 1  92 ASP C    C -13.607  -0.935 -12.953 1.00 . A A .  93 ASP C    1 1 
        8 16801 1 1  92 ASP CA   C -12.461   0.048 -12.731 1.00 . A A .  93 ASP CA   1 1 
        8 16802 1 1  92 ASP CB   C -12.785   0.970 -11.554 1.00 . A A .  93 ASP CB   1 1 
        8 16803 1 1  92 ASP CG   C -12.223   0.455 -10.244 1.00 . A A .  93 ASP CG   1 1 
        8 16804 1 1  92 ASP H    H -12.850   1.528 -14.194 1.00 . A A .  93 ASP H    1 1 
        8 16805 1 1  92 ASP HA   H -11.564  -0.509 -12.504 1.00 . A A .  93 ASP HA   1 1 
        8 16806 1 1  92 ASP HB2  H -12.365   1.947 -11.744 1.00 . A A .  93 ASP HB2  1 1 
        8 16807 1 1  92 ASP HB3  H -13.857   1.056 -11.456 1.00 . A A .  93 ASP HB3  1 1 
        8 16808 1 1  92 ASP N    N -12.209   0.832 -13.934 1.00 . A A .  93 ASP N    1 1 
        8 16809 1 1  92 ASP O    O -14.769  -0.540 -13.046 1.00 . A A .  93 ASP O    1 1 
        8 16810 1 1  92 ASP OD1  O -12.333  -0.763  -9.989 1.00 . A A .  93 ASP OD1  1 1 
        8 16811 1 1  92 ASP OD2  O -11.674   1.269  -9.472 1.00 . A A .  93 ASP OD2  1 1 
        8 16812 1 1  93 VAL C    C -14.347  -4.197 -12.048 1.00 . A A .  94 VAL C    1 1 
        8 16813 1 1  93 VAL CA   C -14.269  -3.259 -13.247 1.00 . A A .  94 VAL CA   1 1 
        8 16814 1 1  93 VAL CB   C -13.964  -4.083 -14.511 1.00 . A A .  94 VAL CB   1 1 
        8 16815 1 1  93 VAL CG1  C -14.082  -3.216 -15.755 1.00 . A A .  94 VAL CG1  1 1 
        8 16816 1 1  93 VAL CG2  C -12.581  -4.710 -14.417 1.00 . A A .  94 VAL CG2  1 1 
        8 16817 1 1  93 VAL H    H -12.326  -2.472 -12.954 1.00 . A A .  94 VAL H    1 1 
        8 16818 1 1  93 VAL HA   H -15.228  -2.779 -13.378 1.00 . A A .  94 VAL HA   1 1 
        8 16819 1 1  93 VAL HB   H -14.693  -4.877 -14.583 1.00 . A A .  94 VAL HB   1 1 
        8 16820 1 1  93 VAL HG11 H -14.891  -3.578 -16.372 1.00 . A A .  94 VAL HG11 1 1 
        8 16821 1 1  93 VAL HG12 H -14.277  -2.194 -15.465 1.00 . A A .  94 VAL HG12 1 1 
        8 16822 1 1  93 VAL HG13 H -13.157  -3.261 -16.314 1.00 . A A .  94 VAL HG13 1 1 
        8 16823 1 1  93 VAL HG21 H -11.831  -3.935 -14.465 1.00 . A A .  94 VAL HG21 1 1 
        8 16824 1 1  93 VAL HG22 H -12.489  -5.242 -13.481 1.00 . A A .  94 VAL HG22 1 1 
        8 16825 1 1  93 VAL HG23 H -12.441  -5.399 -15.237 1.00 . A A .  94 VAL HG23 1 1 
        8 16826 1 1  93 VAL N    N -13.269  -2.218 -13.036 1.00 . A A .  94 VAL N    1 1 
        8 16827 1 1  93 VAL O    O -13.602  -4.048 -11.079 1.00 . A A .  94 VAL O    1 1 
        8 16828 1 1  94 LYS C    C -15.085  -7.542 -11.513 1.00 . A A .  95 LYS C    1 1 
        8 16829 1 1  94 LYS CA   C -15.428  -6.133 -11.041 1.00 . A A .  95 LYS CA   1 1 
        8 16830 1 1  94 LYS CB   C -16.867  -6.093 -10.522 1.00 . A A .  95 LYS CB   1 1 
        8 16831 1 1  94 LYS CD   C -17.382  -4.117  -9.060 1.00 . A A .  95 LYS CD   1 1 
        8 16832 1 1  94 LYS CE   C -16.952  -3.456  -7.759 1.00 . A A .  95 LYS CE   1 1 
        8 16833 1 1  94 LYS CG   C -16.986  -5.584  -9.096 1.00 . A A .  95 LYS CG   1 1 
        8 16834 1 1  94 LYS H    H -15.817  -5.234 -12.919 1.00 . A A .  95 LYS H    1 1 
        8 16835 1 1  94 LYS HA   H -14.757  -5.861 -10.240 1.00 . A A .  95 LYS HA   1 1 
        8 16836 1 1  94 LYS HB2  H -17.451  -5.448 -11.162 1.00 . A A .  95 LYS HB2  1 1 
        8 16837 1 1  94 LYS HB3  H -17.278  -7.092 -10.561 1.00 . A A .  95 LYS HB3  1 1 
        8 16838 1 1  94 LYS HD2  H -16.910  -3.604  -9.885 1.00 . A A .  95 LYS HD2  1 1 
        8 16839 1 1  94 LYS HD3  H -18.456  -4.041  -9.154 1.00 . A A .  95 LYS HD3  1 1 
        8 16840 1 1  94 LYS HE2  H -16.820  -4.219  -7.008 1.00 . A A .  95 LYS HE2  1 1 
        8 16841 1 1  94 LYS HE3  H -16.014  -2.946  -7.923 1.00 . A A .  95 LYS HE3  1 1 
        8 16842 1 1  94 LYS HG2  H -17.736  -6.161  -8.578 1.00 . A A .  95 LYS HG2  1 1 
        8 16843 1 1  94 LYS HG3  H -16.032  -5.701  -8.602 1.00 . A A .  95 LYS HG3  1 1 
        8 16844 1 1  94 LYS HZ1  H -17.631  -1.503  -7.463 1.00 . A A .  95 LYS HZ1  1 1 
        8 16845 1 1  94 LYS HZ2  H -18.109  -2.585  -6.255 1.00 . A A .  95 LYS HZ2  1 1 
        8 16846 1 1  94 LYS HZ3  H -18.866  -2.619  -7.767 1.00 . A A .  95 LYS HZ3  1 1 
        8 16847 1 1  94 LYS N    N -15.253  -5.166 -12.119 1.00 . A A .  95 LYS N    1 1 
        8 16848 1 1  94 LYS NZ   N -17.960  -2.472  -7.277 1.00 . A A .  95 LYS NZ   1 1 
        8 16849 1 1  94 LYS O    O -14.625  -8.374 -10.730 1.00 . A A .  95 LYS O    1 1 
        8 16850 1 1  95 ASP C    C -14.389  -8.969 -14.753 1.00 . A A .  96 ASP C    1 1 
        8 16851 1 1  95 ASP CA   C -15.021  -9.111 -13.372 1.00 . A A .  96 ASP CA   1 1 
        8 16852 1 1  95 ASP CB   C -16.301  -9.943 -13.466 1.00 . A A .  96 ASP CB   1 1 
        8 16853 1 1  95 ASP CG   C -17.503  -9.112 -13.867 1.00 . A A .  96 ASP CG   1 1 
        8 16854 1 1  95 ASP H    H -15.677  -7.098 -13.370 1.00 . A A .  96 ASP H    1 1 
        8 16855 1 1  95 ASP HA   H -14.323  -9.614 -12.721 1.00 . A A .  96 ASP HA   1 1 
        8 16856 1 1  95 ASP HB2  H -16.163 -10.722 -14.203 1.00 . A A .  96 ASP HB2  1 1 
        8 16857 1 1  95 ASP HB3  H -16.501 -10.394 -12.505 1.00 . A A .  96 ASP HB3  1 1 
        8 16858 1 1  95 ASP N    N -15.309  -7.802 -12.796 1.00 . A A .  96 ASP N    1 1 
        8 16859 1 1  95 ASP O    O -14.159  -7.859 -15.232 1.00 . A A .  96 ASP O    1 1 
        8 16860 1 1  95 ASP OD1  O -17.639  -8.806 -15.071 1.00 . A A .  96 ASP OD1  1 1 
        8 16861 1 1  95 ASP OD2  O -18.310  -8.769 -12.979 1.00 . A A .  96 ASP OD2  1 1 
        8 16862 1 1  96 THR C    C -14.518  -9.727 -17.786 1.00 . A A .  97 THR C    1 1 
        8 16863 1 1  96 THR CA   C -13.502 -10.106 -16.714 1.00 . A A .  97 THR CA   1 1 
        8 16864 1 1  96 THR CB   C -12.902 -11.483 -17.054 1.00 . A A .  97 THR CB   1 1 
        8 16865 1 1  96 THR CG2  C -12.224 -11.457 -18.417 1.00 . A A .  97 THR CG2  1 1 
        8 16866 1 1  96 THR H    H -14.316 -10.957 -14.956 1.00 . A A .  97 THR H    1 1 
        8 16867 1 1  96 THR HA   H -12.703  -9.378 -16.717 1.00 . A A .  97 THR HA   1 1 
        8 16868 1 1  96 THR HB   H -13.701 -12.210 -17.081 1.00 . A A .  97 THR HB   1 1 
        8 16869 1 1  96 THR HG1  H -11.078 -11.572 -16.311 1.00 . A A .  97 THR HG1  1 1 
        8 16870 1 1  96 THR HG21 H -11.323 -12.052 -18.382 1.00 . A A .  97 THR HG21 1 1 
        8 16871 1 1  96 THR HG22 H -11.973 -10.439 -18.673 1.00 . A A .  97 THR HG22 1 1 
        8 16872 1 1  96 THR HG23 H -12.894 -11.861 -19.159 1.00 . A A .  97 THR HG23 1 1 
        8 16873 1 1  96 THR N    N -14.109 -10.103 -15.390 1.00 . A A .  97 THR N    1 1 
        8 16874 1 1  96 THR O    O -14.159  -9.198 -18.838 1.00 . A A .  97 THR O    1 1 
        8 16875 1 1  96 THR OG1  O -11.955 -11.866 -16.052 1.00 . A A .  97 THR OG1  1 1 
        8 16876 1 1  97 LYS C    C -17.016  -8.180 -18.615 1.00 . A A .  98 LYS C    1 1 
        8 16877 1 1  97 LYS CA   C -16.859  -9.688 -18.452 1.00 . A A .  98 LYS CA   1 1 
        8 16878 1 1  97 LYS CB   C -18.178 -10.299 -17.977 1.00 . A A .  98 LYS CB   1 1 
        8 16879 1 1  97 LYS CD   C -20.123 -11.177 -19.303 1.00 . A A .  98 LYS CD   1 1 
        8 16880 1 1  97 LYS CE   C -20.199 -10.168 -20.438 1.00 . A A .  98 LYS CE   1 1 
        8 16881 1 1  97 LYS CG   C -18.687 -11.419 -18.869 1.00 . A A .  98 LYS CG   1 1 
        8 16882 1 1  97 LYS H    H -16.013 -10.423 -16.656 1.00 . A A .  98 LYS H    1 1 
        8 16883 1 1  97 LYS HA   H -16.597 -10.116 -19.407 1.00 . A A .  98 LYS HA   1 1 
        8 16884 1 1  97 LYS HB2  H -18.040 -10.696 -16.981 1.00 . A A .  98 LYS HB2  1 1 
        8 16885 1 1  97 LYS HB3  H -18.931  -9.524 -17.944 1.00 . A A .  98 LYS HB3  1 1 
        8 16886 1 1  97 LYS HD2  H -20.551 -12.111 -19.637 1.00 . A A .  98 LYS HD2  1 1 
        8 16887 1 1  97 LYS HD3  H -20.687 -10.802 -18.461 1.00 . A A .  98 LYS HD3  1 1 
        8 16888 1 1  97 LYS HE2  H -19.734  -9.248 -20.117 1.00 . A A .  98 LYS HE2  1 1 
        8 16889 1 1  97 LYS HE3  H -19.664 -10.563 -21.290 1.00 . A A .  98 LYS HE3  1 1 
        8 16890 1 1  97 LYS HG2  H -18.061 -11.479 -19.747 1.00 . A A .  98 LYS HG2  1 1 
        8 16891 1 1  97 LYS HG3  H -18.636 -12.351 -18.324 1.00 . A A .  98 LYS HG3  1 1 
        8 16892 1 1  97 LYS HZ1  H -22.263 -10.330 -20.164 1.00 . A A .  98 LYS HZ1  1 1 
        8 16893 1 1  97 LYS HZ2  H -21.791 -10.270 -21.787 1.00 . A A .  98 LYS HZ2  1 1 
        8 16894 1 1  97 LYS HZ3  H -21.777  -8.862 -20.850 1.00 . A A .  98 LYS HZ3  1 1 
        8 16895 1 1  97 LYS N    N -15.789 -10.001 -17.512 1.00 . A A .  98 LYS N    1 1 
        8 16896 1 1  97 LYS NZ   N -21.606  -9.888 -20.838 1.00 . A A .  98 LYS NZ   1 1 
        8 16897 1 1  97 LYS O    O -16.971  -7.659 -19.729 1.00 . A A .  98 LYS O    1 1 
        8 16898 1 1  98 GLU C    C -16.168  -5.363 -18.192 1.00 . A A .  99 GLU C    1 1 
        8 16899 1 1  98 GLU CA   C -17.361  -6.034 -17.518 1.00 . A A .  99 GLU CA   1 1 
        8 16900 1 1  98 GLU CB   C -17.526  -5.497 -16.096 1.00 . A A .  99 GLU CB   1 1 
        8 16901 1 1  98 GLU CD   C -19.795  -4.644 -15.381 1.00 . A A .  99 GLU CD   1 1 
        8 16902 1 1  98 GLU CG   C -18.866  -5.840 -15.467 1.00 . A A .  99 GLU CG   1 1 
        8 16903 1 1  98 GLU H    H -17.226  -7.955 -16.638 1.00 . A A .  99 GLU H    1 1 
        8 16904 1 1  98 GLU HA   H -18.253  -5.809 -18.084 1.00 . A A .  99 GLU HA   1 1 
        8 16905 1 1  98 GLU HB2  H -16.745  -5.909 -15.474 1.00 . A A .  99 GLU HB2  1 1 
        8 16906 1 1  98 GLU HB3  H -17.428  -4.421 -16.117 1.00 . A A .  99 GLU HB3  1 1 
        8 16907 1 1  98 GLU HG2  H -19.344  -6.605 -16.063 1.00 . A A .  99 GLU HG2  1 1 
        8 16908 1 1  98 GLU HG3  H -18.696  -6.217 -14.469 1.00 . A A .  99 GLU HG3  1 1 
        8 16909 1 1  98 GLU N    N -17.199  -7.484 -17.498 1.00 . A A .  99 GLU N    1 1 
        8 16910 1 1  98 GLU O    O -16.325  -4.398 -18.939 1.00 . A A .  99 GLU O    1 1 
        8 16911 1 1  98 GLU OE1  O -19.401  -3.632 -14.764 1.00 . A A .  99 GLU OE1  1 1 
        8 16912 1 1  98 GLU OE2  O -20.913  -4.719 -15.931 1.00 . A A .  99 GLU OE2  1 1 
        8 16913 1 1  99 ALA C    C -13.767  -5.455 -20.021 1.00 . A A . 100 ALA C    1 1 
        8 16914 1 1  99 ALA CA   C -13.754  -5.334 -18.502 1.00 . A A . 100 ALA CA   1 1 
        8 16915 1 1  99 ALA CB   C -12.534  -6.036 -17.925 1.00 . A A . 100 ALA CB   1 1 
        8 16916 1 1  99 ALA H    H -14.913  -6.652 -17.318 1.00 . A A . 100 ALA H    1 1 
        8 16917 1 1  99 ALA HA   H -13.697  -4.289 -18.234 1.00 . A A . 100 ALA HA   1 1 
        8 16918 1 1  99 ALA HB1  H -11.836  -5.298 -17.556 1.00 . A A . 100 ALA HB1  1 1 
        8 16919 1 1  99 ALA HB2  H -12.839  -6.680 -17.114 1.00 . A A . 100 ALA HB2  1 1 
        8 16920 1 1  99 ALA HB3  H -12.061  -6.627 -18.695 1.00 . A A . 100 ALA HB3  1 1 
        8 16921 1 1  99 ALA N    N -14.974  -5.881 -17.922 1.00 . A A . 100 ALA N    1 1 
        8 16922 1 1  99 ALA O    O -13.139  -4.660 -20.723 1.00 . A A . 100 ALA O    1 1 
        8 16923 1 1 100 LEU C    C -15.646  -5.785 -22.586 1.00 . A A . 101 LEU C    1 1 
        8 16924 1 1 100 LEU CA   C -14.578  -6.678 -21.963 1.00 . A A . 101 LEU CA   1 1 
        8 16925 1 1 100 LEU CB   C -14.896  -8.147 -22.249 1.00 . A A . 101 LEU CB   1 1 
        8 16926 1 1 100 LEU CD1  C -14.364 -10.517 -21.625 1.00 . A A . 101 LEU CD1  1 1 
        8 16927 1 1 100 LEU CD2  C -12.807  -9.236 -23.105 1.00 . A A . 101 LEU CD2  1 1 
        8 16928 1 1 100 LEU CG   C -13.781  -9.148 -21.940 1.00 . A A . 101 LEU CG   1 1 
        8 16929 1 1 100 LEU H    H -14.963  -7.054 -19.916 1.00 . A A . 101 LEU H    1 1 
        8 16930 1 1 100 LEU HA   H -13.622  -6.434 -22.400 1.00 . A A . 101 LEU HA   1 1 
        8 16931 1 1 100 LEU HB2  H -15.757  -8.420 -21.660 1.00 . A A . 101 LEU HB2  1 1 
        8 16932 1 1 100 LEU HB3  H -15.138  -8.234 -23.299 1.00 . A A . 101 LEU HB3  1 1 
        8 16933 1 1 100 LEU HD11 H -14.253 -10.722 -20.572 1.00 . A A . 101 LEU HD11 1 1 
        8 16934 1 1 100 LEU HD12 H -13.843 -11.270 -22.196 1.00 . A A . 101 LEU HD12 1 1 
        8 16935 1 1 100 LEU HD13 H -15.413 -10.529 -21.886 1.00 . A A . 101 LEU HD13 1 1 
        8 16936 1 1 100 LEU HD21 H -11.873  -9.657 -22.762 1.00 . A A . 101 LEU HD21 1 1 
        8 16937 1 1 100 LEU HD22 H -12.631  -8.248 -23.504 1.00 . A A . 101 LEU HD22 1 1 
        8 16938 1 1 100 LEU HD23 H -13.223  -9.867 -23.877 1.00 . A A . 101 LEU HD23 1 1 
        8 16939 1 1 100 LEU HG   H -13.234  -8.811 -21.071 1.00 . A A . 101 LEU HG   1 1 
        8 16940 1 1 100 LEU N    N -14.485  -6.454 -20.525 1.00 . A A . 101 LEU N    1 1 
        8 16941 1 1 100 LEU O    O -15.514  -5.346 -23.729 1.00 . A A . 101 LEU O    1 1 
        8 16942 1 1 101 ASP C    C -17.334  -3.225 -22.446 1.00 . A A . 102 ASP C    1 1 
        8 16943 1 1 101 ASP CA   C -17.792  -4.673 -22.303 1.00 . A A . 102 ASP CA   1 1 
        8 16944 1 1 101 ASP CB   C -18.982  -4.752 -21.346 1.00 . A A . 102 ASP CB   1 1 
        8 16945 1 1 101 ASP CG   C -19.568  -6.148 -21.264 1.00 . A A . 102 ASP CG   1 1 
        8 16946 1 1 101 ASP H    H -16.751  -5.896 -20.924 1.00 . A A . 102 ASP H    1 1 
        8 16947 1 1 101 ASP HA   H -18.096  -5.038 -23.271 1.00 . A A . 102 ASP HA   1 1 
        8 16948 1 1 101 ASP HB2  H -18.662  -4.458 -20.357 1.00 . A A . 102 ASP HB2  1 1 
        8 16949 1 1 101 ASP HB3  H -19.754  -4.077 -21.685 1.00 . A A . 102 ASP HB3  1 1 
        8 16950 1 1 101 ASP N    N -16.703  -5.518 -21.827 1.00 . A A . 102 ASP N    1 1 
        8 16951 1 1 101 ASP O    O -17.744  -2.521 -23.369 1.00 . A A . 102 ASP O    1 1 
        8 16952 1 1 101 ASP OD1  O -19.441  -6.904 -22.250 1.00 . A A . 102 ASP OD1  1 1 
        8 16953 1 1 101 ASP OD2  O -20.153  -6.485 -20.213 1.00 . A A . 102 ASP OD2  1 1 
        8 16954 1 1 102 LYS C    C -15.098  -1.189 -22.780 1.00 . A A . 103 LYS C    1 1 
        8 16955 1 1 102 LYS CA   C -15.967  -1.421 -21.549 1.00 . A A . 103 LYS CA   1 1 
        8 16956 1 1 102 LYS CB   C -15.160  -1.138 -20.280 1.00 . A A . 103 LYS CB   1 1 
        8 16957 1 1 102 LYS CD   C -16.307   0.141 -18.447 1.00 . A A . 103 LYS CD   1 1 
        8 16958 1 1 102 LYS CE   C -16.931   0.047 -17.063 1.00 . A A . 103 LYS CE   1 1 
        8 16959 1 1 102 LYS CG   C -15.979  -1.234 -19.005 1.00 . A A . 103 LYS CG   1 1 
        8 16960 1 1 102 LYS H    H -16.191  -3.394 -20.814 1.00 . A A . 103 LYS H    1 1 
        8 16961 1 1 102 LYS HA   H -16.811  -0.748 -21.587 1.00 . A A . 103 LYS HA   1 1 
        8 16962 1 1 102 LYS HB2  H -14.350  -1.848 -20.218 1.00 . A A . 103 LYS HB2  1 1 
        8 16963 1 1 102 LYS HB3  H -14.750  -0.141 -20.344 1.00 . A A . 103 LYS HB3  1 1 
        8 16964 1 1 102 LYS HD2  H -15.397   0.719 -18.379 1.00 . A A . 103 LYS HD2  1 1 
        8 16965 1 1 102 LYS HD3  H -17.000   0.635 -19.113 1.00 . A A . 103 LYS HD3  1 1 
        8 16966 1 1 102 LYS HE2  H -16.964  -0.990 -16.767 1.00 . A A . 103 LYS HE2  1 1 
        8 16967 1 1 102 LYS HE3  H -16.319   0.601 -16.368 1.00 . A A . 103 LYS HE3  1 1 
        8 16968 1 1 102 LYS HG2  H -16.902  -1.752 -19.218 1.00 . A A . 103 LYS HG2  1 1 
        8 16969 1 1 102 LYS HG3  H -15.416  -1.787 -18.267 1.00 . A A . 103 LYS HG3  1 1 
        8 16970 1 1 102 LYS HZ1  H -18.289   1.628 -17.198 1.00 . A A . 103 LYS HZ1  1 1 
        8 16971 1 1 102 LYS HZ2  H -18.759   0.414 -16.119 1.00 . A A . 103 LYS HZ2  1 1 
        8 16972 1 1 102 LYS HZ3  H -18.888   0.159 -17.787 1.00 . A A . 103 LYS HZ3  1 1 
        8 16973 1 1 102 LYS N    N -16.482  -2.786 -21.526 1.00 . A A . 103 LYS N    1 1 
        8 16974 1 1 102 LYS NZ   N -18.314   0.600 -17.041 1.00 . A A . 103 LYS NZ   1 1 
        8 16975 1 1 102 LYS O    O -15.084  -0.094 -23.344 1.00 . A A . 103 LYS O    1 1 
        8 16976 1 1 103 ILE C    C -14.308  -2.204 -25.651 1.00 . A A . 104 ILE C    1 1 
        8 16977 1 1 103 ILE CA   C -13.504  -2.132 -24.358 1.00 . A A . 104 ILE CA   1 1 
        8 16978 1 1 103 ILE CB   C -12.447  -3.252 -24.360 1.00 . A A . 104 ILE CB   1 1 
        8 16979 1 1 103 ILE CD1  C -10.771  -4.443 -22.860 1.00 . A A . 104 ILE CD1  1 1 
        8 16980 1 1 103 ILE CG1  C -11.629  -3.215 -23.068 1.00 . A A . 104 ILE CG1  1 1 
        8 16981 1 1 103 ILE CG2  C -11.537  -3.118 -25.573 1.00 . A A . 104 ILE CG2  1 1 
        8 16982 1 1 103 ILE H    H -14.427  -3.071 -22.701 1.00 . A A . 104 ILE H    1 1 
        8 16983 1 1 103 ILE HA   H -12.992  -1.182 -24.317 1.00 . A A . 104 ILE HA   1 1 
        8 16984 1 1 103 ILE HB   H -12.958  -4.200 -24.428 1.00 . A A . 104 ILE HB   1 1 
        8 16985 1 1 103 ILE HD11 H -10.790  -5.051 -23.753 1.00 . A A . 104 ILE HD11 1 1 
        8 16986 1 1 103 ILE HD12 H  -9.756  -4.143 -22.650 1.00 . A A . 104 ILE HD12 1 1 
        8 16987 1 1 103 ILE HD13 H -11.156  -5.015 -22.028 1.00 . A A . 104 ILE HD13 1 1 
        8 16988 1 1 103 ILE HG12 H -10.978  -2.355 -23.085 1.00 . A A . 104 ILE HG12 1 1 
        8 16989 1 1 103 ILE HG13 H -12.302  -3.134 -22.227 1.00 . A A . 104 ILE HG13 1 1 
        8 16990 1 1 103 ILE HG21 H -11.605  -4.013 -26.174 1.00 . A A . 104 ILE HG21 1 1 
        8 16991 1 1 103 ILE HG22 H -11.845  -2.267 -26.161 1.00 . A A . 104 ILE HG22 1 1 
        8 16992 1 1 103 ILE HG23 H -10.518  -2.981 -25.246 1.00 . A A . 104 ILE HG23 1 1 
        8 16993 1 1 103 ILE N    N -14.374  -2.224 -23.192 1.00 . A A . 104 ILE N    1 1 
        8 16994 1 1 103 ILE O    O -14.072  -1.435 -26.583 1.00 . A A . 104 ILE O    1 1 
        8 16995 1 1 104 GLU C    C -16.932  -2.050 -27.140 1.00 . A A . 105 GLU C    1 1 
        8 16996 1 1 104 GLU CA   C -16.099  -3.302 -26.878 1.00 . A A . 105 GLU CA   1 1 
        8 16997 1 1 104 GLU CB   C -17.019  -4.513 -26.707 1.00 . A A . 105 GLU CB   1 1 
        8 16998 1 1 104 GLU CD   C -19.435  -4.379 -27.431 1.00 . A A . 105 GLU CD   1 1 
        8 16999 1 1 104 GLU CG   C -18.009  -4.692 -27.844 1.00 . A A . 105 GLU CG   1 1 
        8 17000 1 1 104 GLU H    H -15.399  -3.714 -24.924 1.00 . A A . 105 GLU H    1 1 
        8 17001 1 1 104 GLU HA   H -15.452  -3.472 -27.725 1.00 . A A . 105 GLU HA   1 1 
        8 17002 1 1 104 GLU HB2  H -16.412  -5.405 -26.640 1.00 . A A . 105 GLU HB2  1 1 
        8 17003 1 1 104 GLU HB3  H -17.575  -4.400 -25.788 1.00 . A A . 105 GLU HB3  1 1 
        8 17004 1 1 104 GLU HG2  H -17.733  -4.033 -28.653 1.00 . A A . 105 GLU HG2  1 1 
        8 17005 1 1 104 GLU HG3  H -17.966  -5.716 -28.185 1.00 . A A . 105 GLU HG3  1 1 
        8 17006 1 1 104 GLU N    N -15.259  -3.132 -25.700 1.00 . A A . 105 GLU N    1 1 
        8 17007 1 1 104 GLU O    O -17.249  -1.731 -28.285 1.00 . A A . 105 GLU O    1 1 
        8 17008 1 1 104 GLU OE1  O -19.646  -3.340 -26.769 1.00 . A A . 105 GLU OE1  1 1 
        8 17009 1 1 104 GLU OE2  O -20.339  -5.171 -27.769 1.00 . A A . 105 GLU OE2  1 1 
        8 17010 1 1 105 GLU C    C -17.278   0.986 -26.839 1.00 . A A . 106 GLU C    1 1 
        8 17011 1 1 105 GLU CA   C -18.081  -0.132 -26.181 1.00 . A A . 106 GLU CA   1 1 
        8 17012 1 1 105 GLU CB   C -18.566   0.318 -24.802 1.00 . A A . 106 GLU CB   1 1 
        8 17013 1 1 105 GLU CD   C -20.727   1.361 -24.012 1.00 . A A . 106 GLU CD   1 1 
        8 17014 1 1 105 GLU CG   C -19.470   1.539 -24.841 1.00 . A A . 106 GLU CG   1 1 
        8 17015 1 1 105 GLU H    H -17.001  -1.653 -25.182 1.00 . A A . 106 GLU H    1 1 
        8 17016 1 1 105 GLU HA   H -18.938  -0.353 -26.799 1.00 . A A . 106 GLU HA   1 1 
        8 17017 1 1 105 GLU HB2  H -19.111  -0.494 -24.343 1.00 . A A . 106 GLU HB2  1 1 
        8 17018 1 1 105 GLU HB3  H -17.707   0.552 -24.190 1.00 . A A . 106 GLU HB3  1 1 
        8 17019 1 1 105 GLU HG2  H -18.923   2.387 -24.460 1.00 . A A . 106 GLU HG2  1 1 
        8 17020 1 1 105 GLU HG3  H -19.755   1.726 -25.865 1.00 . A A . 106 GLU HG3  1 1 
        8 17021 1 1 105 GLU N    N -17.285  -1.347 -26.068 1.00 . A A . 106 GLU N    1 1 
        8 17022 1 1 105 GLU O    O -17.788   1.713 -27.691 1.00 . A A . 106 GLU O    1 1 
        8 17023 1 1 105 GLU OE1  O -21.430   0.347 -24.207 1.00 . A A . 106 GLU OE1  1 1 
        8 17024 1 1 105 GLU OE2  O -21.008   2.236 -23.167 1.00 . A A . 106 GLU OE2  1 1 
        8 17025 1 1 106 GLU C    C -14.821   1.864 -28.449 1.00 . A A . 107 GLU C    1 1 
        8 17026 1 1 106 GLU CA   C -15.144   2.148 -26.985 1.00 . A A . 107 GLU CA   1 1 
        8 17027 1 1 106 GLU CB   C -13.850   2.237 -26.173 1.00 . A A . 107 GLU CB   1 1 
        8 17028 1 1 106 GLU CD   C -11.936   3.707 -25.427 1.00 . A A . 107 GLU CD   1 1 
        8 17029 1 1 106 GLU CG   C -13.058   3.507 -26.428 1.00 . A A . 107 GLU CG   1 1 
        8 17030 1 1 106 GLU H    H -15.668   0.508 -25.753 1.00 . A A . 107 GLU H    1 1 
        8 17031 1 1 106 GLU HA   H -15.664   3.093 -26.920 1.00 . A A . 107 GLU HA   1 1 
        8 17032 1 1 106 GLU HB2  H -14.094   2.194 -25.122 1.00 . A A . 107 GLU HB2  1 1 
        8 17033 1 1 106 GLU HB3  H -13.226   1.392 -26.422 1.00 . A A . 107 GLU HB3  1 1 
        8 17034 1 1 106 GLU HG2  H -12.630   3.458 -27.418 1.00 . A A . 107 GLU HG2  1 1 
        8 17035 1 1 106 GLU HG3  H -13.728   4.353 -26.369 1.00 . A A . 107 GLU HG3  1 1 
        8 17036 1 1 106 GLU N    N -16.018   1.118 -26.436 1.00 . A A . 107 GLU N    1 1 
        8 17037 1 1 106 GLU O    O -14.860   2.764 -29.289 1.00 . A A . 107 GLU O    1 1 
        8 17038 1 1 106 GLU OE1  O -10.873   3.072 -25.594 1.00 . A A . 107 GLU OE1  1 1 
        8 17039 1 1 106 GLU OE2  O -12.120   4.497 -24.478 1.00 . A A . 107 GLU OE2  1 1 
        8 17040 1 1 107 GLN C    C -15.365   0.396 -31.036 1.00 . A A . 108 GLN C    1 1 
        8 17041 1 1 107 GLN CA   C -14.170   0.207 -30.107 1.00 . A A . 108 GLN CA   1 1 
        8 17042 1 1 107 GLN CB   C -13.714  -1.253 -30.133 1.00 . A A . 108 GLN CB   1 1 
        8 17043 1 1 107 GLN CD   C -11.205  -1.053 -29.929 1.00 . A A . 108 GLN CD   1 1 
        8 17044 1 1 107 GLN CG   C -12.369  -1.458 -30.810 1.00 . A A . 108 GLN CG   1 1 
        8 17045 1 1 107 GLN H    H -14.489  -0.062 -28.033 1.00 . A A . 108 GLN H    1 1 
        8 17046 1 1 107 GLN HA   H -13.361   0.834 -30.450 1.00 . A A . 108 GLN HA   1 1 
        8 17047 1 1 107 GLN HB2  H -13.642  -1.614 -29.118 1.00 . A A . 108 GLN HB2  1 1 
        8 17048 1 1 107 GLN HB3  H -14.452  -1.838 -30.663 1.00 . A A . 108 GLN HB3  1 1 
        8 17049 1 1 107 GLN HE21 H -10.351  -2.829 -30.198 1.00 . A A . 108 GLN HE21 1 1 
        8 17050 1 1 107 GLN HE22 H  -9.486  -1.726 -29.188 1.00 . A A . 108 GLN HE22 1 1 
        8 17051 1 1 107 GLN HG2  H -12.263  -2.502 -31.062 1.00 . A A . 108 GLN HG2  1 1 
        8 17052 1 1 107 GLN HG3  H -12.341  -0.866 -31.713 1.00 . A A . 108 GLN HG3  1 1 
        8 17053 1 1 107 GLN N    N -14.502   0.609 -28.745 1.00 . A A . 108 GLN N    1 1 
        8 17054 1 1 107 GLN NE2  N -10.251  -1.961 -29.753 1.00 . A A . 108 GLN NE2  1 1 
        8 17055 1 1 107 GLN O    O -15.240   0.977 -32.113 1.00 . A A . 108 GLN O    1 1 
        8 17056 1 1 107 GLN OE1  O -11.162   0.062 -29.409 1.00 . A A . 108 GLN OE1  1 1 
        8 17057 1 1 108 ASN C    C -18.015   1.469 -31.777 1.00 . A A . 109 ASN C    1 1 
        8 17058 1 1 108 ASN CA   C -17.740   0.014 -31.407 1.00 . A A . 109 ASN CA   1 1 
        8 17059 1 1 108 ASN CB   C -18.932  -0.563 -30.639 1.00 . A A . 109 ASN CB   1 1 
        8 17060 1 1 108 ASN CG   C -19.220  -2.003 -31.016 1.00 . A A . 109 ASN CG   1 1 
        8 17061 1 1 108 ASN H    H -16.560  -0.552 -29.743 1.00 . A A . 109 ASN H    1 1 
        8 17062 1 1 108 ASN HA   H -17.598  -0.554 -32.314 1.00 . A A . 109 ASN HA   1 1 
        8 17063 1 1 108 ASN HB2  H -18.722  -0.522 -29.580 1.00 . A A . 109 ASN HB2  1 1 
        8 17064 1 1 108 ASN HB3  H -19.810   0.029 -30.851 1.00 . A A . 109 ASN HB3  1 1 
        8 17065 1 1 108 ASN HD21 H -17.330  -2.503 -30.650 1.00 . A A . 109 ASN HD21 1 1 
        8 17066 1 1 108 ASN HD22 H -18.358  -3.787 -31.179 1.00 . A A . 109 ASN HD22 1 1 
        8 17067 1 1 108 ASN N    N -16.523  -0.099 -30.612 1.00 . A A . 109 ASN N    1 1 
        8 17068 1 1 108 ASN ND2  N -18.199  -2.849 -30.940 1.00 . A A . 109 ASN ND2  1 1 
        8 17069 1 1 108 ASN O    O -18.394   1.773 -32.907 1.00 . A A . 109 ASN O    1 1 
        8 17070 1 1 108 ASN OD1  O -20.347  -2.350 -31.370 1.00 . A A . 109 ASN OD1  1 1 
        8 17071 1 1 109 LYS C    C -17.176   4.303 -32.179 1.00 . A A . 110 LYS C    1 1 
        8 17072 1 1 109 LYS CA   C -18.045   3.788 -31.037 1.00 . A A . 110 LYS CA   1 1 
        8 17073 1 1 109 LYS CB   C -17.749   4.578 -29.760 1.00 . A A . 110 LYS CB   1 1 
        8 17074 1 1 109 LYS CD   C -19.659   5.463 -28.390 1.00 . A A . 110 LYS CD   1 1 
        8 17075 1 1 109 LYS CE   C -20.982   6.187 -28.589 1.00 . A A . 110 LYS CE   1 1 
        8 17076 1 1 109 LYS CG   C -18.696   5.743 -29.532 1.00 . A A . 110 LYS CG   1 1 
        8 17077 1 1 109 LYS H    H -17.518   2.060 -29.933 1.00 . A A . 110 LYS H    1 1 
        8 17078 1 1 109 LYS HA   H -19.083   3.923 -31.301 1.00 . A A . 110 LYS HA   1 1 
        8 17079 1 1 109 LYS HB2  H -17.821   3.911 -28.913 1.00 . A A . 110 LYS HB2  1 1 
        8 17080 1 1 109 LYS HB3  H -16.742   4.966 -29.817 1.00 . A A . 110 LYS HB3  1 1 
        8 17081 1 1 109 LYS HD2  H -19.847   4.401 -28.341 1.00 . A A . 110 LYS HD2  1 1 
        8 17082 1 1 109 LYS HD3  H -19.213   5.795 -27.465 1.00 . A A . 110 LYS HD3  1 1 
        8 17083 1 1 109 LYS HE2  H -20.847   7.230 -28.350 1.00 . A A . 110 LYS HE2  1 1 
        8 17084 1 1 109 LYS HE3  H -21.279   6.090 -29.623 1.00 . A A . 110 LYS HE3  1 1 
        8 17085 1 1 109 LYS HG2  H -18.118   6.624 -29.293 1.00 . A A . 110 LYS HG2  1 1 
        8 17086 1 1 109 LYS HG3  H -19.263   5.917 -30.435 1.00 . A A . 110 LYS HG3  1 1 
        8 17087 1 1 109 LYS HZ1  H -22.314   4.672 -28.045 1.00 . A A . 110 LYS HZ1  1 1 
        8 17088 1 1 109 LYS HZ2  H -22.900   6.233 -27.762 1.00 . A A . 110 LYS HZ2  1 1 
        8 17089 1 1 109 LYS HZ3  H -21.728   5.571 -26.737 1.00 . A A . 110 LYS HZ3  1 1 
        8 17090 1 1 109 LYS N    N -17.820   2.364 -30.814 1.00 . A A . 110 LYS N    1 1 
        8 17091 1 1 109 LYS NZ   N -22.056   5.627 -27.722 1.00 . A A . 110 LYS NZ   1 1 
        8 17092 1 1 109 LYS O    O -17.529   5.272 -32.851 1.00 . A A . 110 LYS O    1 1 
        8 17093 1 1 110 SER C    C -15.181   3.060 -34.621 1.00 . A A . 111 SER C    1 1 
        8 17094 1 1 110 SER CA   C -15.119   4.043 -33.454 1.00 . A A . 111 SER CA   1 1 
        8 17095 1 1 110 SER CB   C -13.690   4.121 -32.915 1.00 . A A . 111 SER CB   1 1 
        8 17096 1 1 110 SER H    H -15.814   2.883 -31.825 1.00 . A A . 111 SER H    1 1 
        8 17097 1 1 110 SER HA   H -15.416   5.020 -33.806 1.00 . A A . 111 SER HA   1 1 
        8 17098 1 1 110 SER HB2  H -13.318   3.124 -32.740 1.00 . A A . 111 SER HB2  1 1 
        8 17099 1 1 110 SER HB3  H -13.061   4.618 -33.640 1.00 . A A . 111 SER HB3  1 1 
        8 17100 1 1 110 SER HG   H -13.429   4.248 -30.978 1.00 . A A . 111 SER HG   1 1 
        8 17101 1 1 110 SER N    N -16.040   3.648 -32.394 1.00 . A A . 111 SER N    1 1 
        8 17102 1 1 110 SER O    O -14.192   2.850 -35.324 1.00 . A A . 111 SER O    1 1 
        8 17103 1 1 110 SER OG   O -13.643   4.846 -31.697 1.00 . A A . 111 SER OG   1 1 
        8 17104 1 1 111 LYS C    C -16.876   2.216 -37.208 1.00 . A A . 112 LYS C    1 1 
        8 17105 1 1 111 LYS CA   C -16.545   1.503 -35.901 1.00 . A A . 112 LYS CA   1 1 
        8 17106 1 1 111 LYS CB   C -17.664   0.523 -35.545 1.00 . A A . 112 LYS CB   1 1 
        8 17107 1 1 111 LYS CD   C -16.753  -1.728 -36.190 1.00 . A A . 112 LYS CD   1 1 
        8 17108 1 1 111 LYS CE   C -15.615  -1.731 -37.200 1.00 . A A . 112 LYS CE   1 1 
        8 17109 1 1 111 LYS CG   C -17.775  -0.648 -36.506 1.00 . A A . 112 LYS CG   1 1 
        8 17110 1 1 111 LYS H    H -17.102   2.672 -34.226 1.00 . A A . 112 LYS H    1 1 
        8 17111 1 1 111 LYS HA   H -15.623   0.954 -36.027 1.00 . A A . 112 LYS HA   1 1 
        8 17112 1 1 111 LYS HB2  H -17.483   0.132 -34.554 1.00 . A A . 112 LYS HB2  1 1 
        8 17113 1 1 111 LYS HB3  H -18.606   1.053 -35.546 1.00 . A A . 112 LYS HB3  1 1 
        8 17114 1 1 111 LYS HD2  H -16.346  -1.550 -35.206 1.00 . A A . 112 LYS HD2  1 1 
        8 17115 1 1 111 LYS HD3  H -17.243  -2.692 -36.209 1.00 . A A . 112 LYS HD3  1 1 
        8 17116 1 1 111 LYS HE2  H -15.570  -0.762 -37.673 1.00 . A A . 112 LYS HE2  1 1 
        8 17117 1 1 111 LYS HE3  H -14.689  -1.920 -36.677 1.00 . A A . 112 LYS HE3  1 1 
        8 17118 1 1 111 LYS HG2  H -18.765  -1.073 -36.429 1.00 . A A . 112 LYS HG2  1 1 
        8 17119 1 1 111 LYS HG3  H -17.610  -0.293 -37.513 1.00 . A A . 112 LYS HG3  1 1 
        8 17120 1 1 111 LYS HZ1  H -15.190  -2.577 -39.062 1.00 . A A . 112 LYS HZ1  1 1 
        8 17121 1 1 111 LYS HZ2  H -16.794  -2.784 -38.565 1.00 . A A . 112 LYS HZ2  1 1 
        8 17122 1 1 111 LYS HZ3  H -15.565  -3.710 -37.863 1.00 . A A . 112 LYS HZ3  1 1 
        8 17123 1 1 111 LYS N    N -16.350   2.463 -34.821 1.00 . A A . 112 LYS N    1 1 
        8 17124 1 1 111 LYS NZ   N -15.805  -2.774 -38.245 1.00 . A A . 112 LYS NZ   1 1 
        8 17125 1 1 111 LYS O    O -16.471   1.780 -38.286 1.00 . A A . 112 LYS O    1 1 
        8 17126 1 1 112 LYS C    C -16.790   4.800 -38.883 1.00 . A A . 113 LYS C    1 1 
        8 17127 1 1 112 LYS CA   C -17.998   4.092 -38.280 1.00 . A A . 113 LYS CA   1 1 
        8 17128 1 1 112 LYS CB   C -19.071   5.119 -37.909 1.00 . A A . 113 LYS CB   1 1 
        8 17129 1 1 112 LYS CD   C -21.533   5.602 -38.014 1.00 . A A . 113 LYS CD   1 1 
        8 17130 1 1 112 LYS CE   C -22.847   5.064 -38.562 1.00 . A A . 113 LYS CE   1 1 
        8 17131 1 1 112 LYS CG   C -20.341   4.996 -38.734 1.00 . A A . 113 LYS CG   1 1 
        8 17132 1 1 112 LYS H    H -17.908   3.615 -36.219 1.00 . A A . 113 LYS H    1 1 
        8 17133 1 1 112 LYS HA   H -18.402   3.409 -39.011 1.00 . A A . 113 LYS HA   1 1 
        8 17134 1 1 112 LYS HB2  H -19.329   4.992 -36.868 1.00 . A A . 113 LYS HB2  1 1 
        8 17135 1 1 112 LYS HB3  H -18.667   6.110 -38.052 1.00 . A A . 113 LYS HB3  1 1 
        8 17136 1 1 112 LYS HD2  H -21.469   5.362 -36.964 1.00 . A A . 113 LYS HD2  1 1 
        8 17137 1 1 112 LYS HD3  H -21.513   6.675 -38.142 1.00 . A A . 113 LYS HD3  1 1 
        8 17138 1 1 112 LYS HE2  H -22.631   4.296 -39.288 1.00 . A A . 113 LYS HE2  1 1 
        8 17139 1 1 112 LYS HE3  H -23.415   4.640 -37.747 1.00 . A A . 113 LYS HE3  1 1 
        8 17140 1 1 112 LYS HG2  H -20.200   5.512 -39.673 1.00 . A A . 113 LYS HG2  1 1 
        8 17141 1 1 112 LYS HG3  H -20.538   3.950 -38.922 1.00 . A A . 113 LYS HG3  1 1 
        8 17142 1 1 112 LYS HZ1  H -23.886   5.860 -40.190 1.00 . A A . 113 LYS HZ1  1 1 
        8 17143 1 1 112 LYS HZ2  H -23.122   7.024 -39.230 1.00 . A A . 113 LYS HZ2  1 1 
        8 17144 1 1 112 LYS HZ3  H -24.541   6.281 -38.688 1.00 . A A . 113 LYS HZ3  1 1 
        8 17145 1 1 112 LYS N    N -17.614   3.316 -37.106 1.00 . A A . 113 LYS N    1 1 
        8 17146 1 1 112 LYS NZ   N -23.655   6.132 -39.213 1.00 . A A . 113 LYS NZ   1 1 
        8 17147 1 1 112 LYS O    O -16.510   4.667 -40.075 1.00 . A A . 113 LYS O    1 1 
        8 17148 1 1 113 LYS C    C -13.741   5.321 -38.791 1.00 . A A . 114 LYS C    1 1 
        8 17149 1 1 113 LYS CA   C -14.893   6.279 -38.503 1.00 . A A . 114 LYS CA   1 1 
        8 17150 1 1 113 LYS CB   C -14.467   7.304 -37.450 1.00 . A A . 114 LYS CB   1 1 
        8 17151 1 1 113 LYS CD   C -14.173   9.757 -37.900 1.00 . A A . 114 LYS CD   1 1 
        8 17152 1 1 113 LYS CE   C -14.820  10.873 -38.707 1.00 . A A . 114 LYS CE   1 1 
        8 17153 1 1 113 LYS CG   C -15.163   8.647 -37.592 1.00 . A A . 114 LYS CG   1 1 
        8 17154 1 1 113 LYS H    H -16.347   5.619 -37.114 1.00 . A A . 114 LYS H    1 1 
        8 17155 1 1 113 LYS HA   H -15.150   6.798 -39.414 1.00 . A A . 114 LYS HA   1 1 
        8 17156 1 1 113 LYS HB2  H -14.690   6.909 -36.470 1.00 . A A . 114 LYS HB2  1 1 
        8 17157 1 1 113 LYS HB3  H -13.402   7.464 -37.530 1.00 . A A . 114 LYS HB3  1 1 
        8 17158 1 1 113 LYS HD2  H -13.804  10.168 -36.972 1.00 . A A . 114 LYS HD2  1 1 
        8 17159 1 1 113 LYS HD3  H -13.349   9.347 -38.466 1.00 . A A . 114 LYS HD3  1 1 
        8 17160 1 1 113 LYS HE2  H -15.851  10.966 -38.405 1.00 . A A . 114 LYS HE2  1 1 
        8 17161 1 1 113 LYS HE3  H -14.299  11.796 -38.503 1.00 . A A . 114 LYS HE3  1 1 
        8 17162 1 1 113 LYS HG2  H -15.882   8.587 -38.395 1.00 . A A . 114 LYS HG2  1 1 
        8 17163 1 1 113 LYS HG3  H -15.673   8.877 -36.667 1.00 . A A . 114 LYS HG3  1 1 
        8 17164 1 1 113 LYS HZ1  H -14.418   9.636 -40.342 1.00 . A A . 114 LYS HZ1  1 1 
        8 17165 1 1 113 LYS HZ2  H -14.127  11.276 -40.637 1.00 . A A . 114 LYS HZ2  1 1 
        8 17166 1 1 113 LYS HZ3  H -15.714  10.694 -40.587 1.00 . A A . 114 LYS HZ3  1 1 
        8 17167 1 1 113 LYS N    N -16.074   5.552 -38.053 1.00 . A A . 114 LYS N    1 1 
        8 17168 1 1 113 LYS NZ   N -14.766  10.601 -40.171 1.00 . A A . 114 LYS NZ   1 1 
        8 17169 1 1 113 LYS O    O -13.217   5.282 -39.904 1.00 . A A . 114 LYS O    1 1 
        8 17170 1 1 114 ALA C    C -10.990   4.274 -38.404 1.00 . A A . 115 ALA C    1 1 
        8 17171 1 1 114 ALA CA   C -12.265   3.590 -37.927 1.00 . A A . 115 ALA CA   1 1 
        8 17172 1 1 114 ALA CB   C -12.665   2.483 -38.889 1.00 . A A . 115 ALA CB   1 1 
        8 17173 1 1 114 ALA H    H -13.810   4.628 -36.917 1.00 . A A . 115 ALA H    1 1 
        8 17174 1 1 114 ALA HA   H -12.082   3.144 -36.959 1.00 . A A . 115 ALA HA   1 1 
        8 17175 1 1 114 ALA HB1  H -12.881   2.909 -39.859 1.00 . A A . 115 ALA HB1  1 1 
        8 17176 1 1 114 ALA HB2  H -11.856   1.774 -38.979 1.00 . A A . 115 ALA HB2  1 1 
        8 17177 1 1 114 ALA HB3  H -13.545   1.980 -38.514 1.00 . A A . 115 ALA HB3  1 1 
        8 17178 1 1 114 ALA N    N -13.353   4.550 -37.781 1.00 . A A . 115 ALA N    1 1 
        8 17179 1 1 114 ALA O    O -10.215   3.699 -39.169 1.00 . A A . 115 ALA O    1 1 
        8 17180 1 1 115 GLN C    C  -8.323   5.568 -37.873 1.00 . A A . 116 GLN C    1 1 
        8 17181 1 1 115 GLN CA   C  -9.596   6.268 -38.335 1.00 . A A . 116 GLN CA   1 1 
        8 17182 1 1 115 GLN CB   C  -9.659   7.678 -37.746 1.00 . A A . 116 GLN CB   1 1 
        8 17183 1 1 115 GLN CD   C  -9.936   9.674 -39.270 1.00 . A A . 116 GLN CD   1 1 
        8 17184 1 1 115 GLN CG   C -10.635   8.595 -38.465 1.00 . A A . 116 GLN CG   1 1 
        8 17185 1 1 115 GLN H    H -11.432   5.911 -37.346 1.00 . A A . 116 GLN H    1 1 
        8 17186 1 1 115 GLN HA   H  -9.583   6.339 -39.412 1.00 . A A . 116 GLN HA   1 1 
        8 17187 1 1 115 GLN HB2  H  -9.959   7.610 -36.711 1.00 . A A . 116 GLN HB2  1 1 
        8 17188 1 1 115 GLN HB3  H  -8.676   8.122 -37.799 1.00 . A A . 116 GLN HB3  1 1 
        8 17189 1 1 115 GLN HE21 H  -9.456   8.352 -40.675 1.00 . A A . 116 GLN HE21 1 1 
        8 17190 1 1 115 GLN HE22 H  -8.925   9.971 -40.955 1.00 . A A . 116 GLN HE22 1 1 
        8 17191 1 1 115 GLN HG2  H -11.239   8.003 -39.136 1.00 . A A . 116 GLN HG2  1 1 
        8 17192 1 1 115 GLN HG3  H -11.271   9.068 -37.733 1.00 . A A . 116 GLN HG3  1 1 
        8 17193 1 1 115 GLN N    N -10.778   5.506 -37.952 1.00 . A A . 116 GLN N    1 1 
        8 17194 1 1 115 GLN NE2  N  -9.383   9.294 -40.415 1.00 . A A . 116 GLN NE2  1 1 
        8 17195 1 1 115 GLN O    O  -7.285   5.652 -38.528 1.00 . A A . 116 GLN O    1 1 
        8 17196 1 1 115 GLN OE1  O  -9.894  10.837 -38.865 1.00 . A A . 116 GLN OE1  1 1 
        8 17197 1 1 116 GLN C    C  -7.317   2.684 -36.558 1.00 . A A . 117 GLN C    1 1 
        8 17198 1 1 116 GLN CA   C  -7.264   4.163 -36.190 1.00 . A A . 117 GLN CA   1 1 
        8 17199 1 1 116 GLN CB   C  -7.219   4.322 -34.670 1.00 . A A . 117 GLN CB   1 1 
        8 17200 1 1 116 GLN CD   C  -7.522   6.825 -34.511 1.00 . A A . 117 GLN CD   1 1 
        8 17201 1 1 116 GLN CG   C  -6.621   5.643 -34.214 1.00 . A A . 117 GLN CG   1 1 
        8 17202 1 1 116 GLN H    H  -9.266   4.848 -36.264 1.00 . A A . 117 GLN H    1 1 
        8 17203 1 1 116 GLN HA   H  -6.371   4.595 -36.615 1.00 . A A . 117 GLN HA   1 1 
        8 17204 1 1 116 GLN HB2  H  -8.224   4.254 -34.283 1.00 . A A . 117 GLN HB2  1 1 
        8 17205 1 1 116 GLN HB3  H  -6.627   3.521 -34.253 1.00 . A A . 117 GLN HB3  1 1 
        8 17206 1 1 116 GLN HE21 H  -5.941   8.019 -34.680 1.00 . A A . 117 GLN HE21 1 1 
        8 17207 1 1 116 GLN HE22 H  -7.478   8.770 -34.919 1.00 . A A . 117 GLN HE22 1 1 
        8 17208 1 1 116 GLN HG2  H  -6.452   5.598 -33.149 1.00 . A A . 117 GLN HG2  1 1 
        8 17209 1 1 116 GLN HG3  H  -5.679   5.790 -34.721 1.00 . A A . 117 GLN HG3  1 1 
        8 17210 1 1 116 GLN N    N  -8.411   4.877 -36.740 1.00 . A A . 117 GLN N    1 1 
        8 17211 1 1 116 GLN NE2  N  -6.920   7.989 -34.725 1.00 . A A . 117 GLN NE2  1 1 
        8 17212 1 1 116 GLN O    O  -6.288   2.060 -36.813 1.00 . A A . 117 GLN O    1 1 
        8 17213 1 1 116 GLN OE1  O  -8.746   6.694 -34.548 1.00 . A A . 117 GLN OE1  1 1 
        8 17214 1 1 117 ALA C    C  -8.305   0.445 -38.362 1.00 . A A . 118 ALA C    1 1 
        8 17215 1 1 117 ALA CA   C  -8.712   0.723 -36.919 1.00 . A A . 118 ALA CA   1 1 
        8 17216 1 1 117 ALA CB   C -10.159   0.312 -36.688 1.00 . A A . 118 ALA CB   1 1 
        8 17217 1 1 117 ALA H    H  -9.308   2.677 -36.368 1.00 . A A . 118 ALA H    1 1 
        8 17218 1 1 117 ALA HA   H  -8.088   0.135 -36.261 1.00 . A A . 118 ALA HA   1 1 
        8 17219 1 1 117 ALA HB1  H -10.733   0.502 -37.584 1.00 . A A . 118 ALA HB1  1 1 
        8 17220 1 1 117 ALA HB2  H -10.202  -0.740 -36.450 1.00 . A A . 118 ALA HB2  1 1 
        8 17221 1 1 117 ALA HB3  H -10.569   0.885 -35.870 1.00 . A A . 118 ALA HB3  1 1 
        8 17222 1 1 117 ALA N    N  -8.524   2.128 -36.581 1.00 . A A . 118 ALA N    1 1 
        8 17223 1 1 117 ALA O    O  -7.920  -0.673 -38.705 1.00 . A A . 118 ALA O    1 1 
        8 17224 1 1 118 ALA C    C  -6.631   0.754 -40.764 1.00 . A A . 119 ALA C    1 1 
        8 17225 1 1 118 ALA CA   C  -8.032   1.336 -40.610 1.00 . A A . 119 ALA CA   1 1 
        8 17226 1 1 118 ALA CB   C  -8.126   2.684 -41.309 1.00 . A A . 119 ALA CB   1 1 
        8 17227 1 1 118 ALA H    H  -8.706   2.336 -38.871 1.00 . A A . 119 ALA H    1 1 
        8 17228 1 1 118 ALA HA   H  -8.742   0.667 -41.075 1.00 . A A . 119 ALA HA   1 1 
        8 17229 1 1 118 ALA HB1  H  -7.890   3.470 -40.606 1.00 . A A . 119 ALA HB1  1 1 
        8 17230 1 1 118 ALA HB2  H  -7.426   2.713 -42.130 1.00 . A A . 119 ALA HB2  1 1 
        8 17231 1 1 118 ALA HB3  H  -9.128   2.825 -41.685 1.00 . A A . 119 ALA HB3  1 1 
        8 17232 1 1 118 ALA N    N  -8.393   1.470 -39.204 1.00 . A A . 119 ALA N    1 1 
        8 17233 1 1 118 ALA O    O  -6.352   0.028 -41.718 1.00 . A A . 119 ALA O    1 1 
        8 17234 1 1 119 ALA C    C  -4.319  -0.889 -39.478 1.00 . A A . 120 ALA C    1 1 
        8 17235 1 1 119 ALA CA   C  -4.381   0.587 -39.853 1.00 . A A . 120 ALA CA   1 1 
        8 17236 1 1 119 ALA CB   C  -3.505   1.407 -38.918 1.00 . A A . 120 ALA CB   1 1 
        8 17237 1 1 119 ALA H    H  -6.036   1.662 -39.086 1.00 . A A . 120 ALA H    1 1 
        8 17238 1 1 119 ALA HA   H  -4.006   0.709 -40.858 1.00 . A A . 120 ALA HA   1 1 
        8 17239 1 1 119 ALA HB1  H  -2.705   0.788 -38.540 1.00 . A A . 120 ALA HB1  1 1 
        8 17240 1 1 119 ALA HB2  H  -3.088   2.245 -39.458 1.00 . A A . 120 ALA HB2  1 1 
        8 17241 1 1 119 ALA HB3  H  -4.100   1.772 -38.094 1.00 . A A . 120 ALA HB3  1 1 
        8 17242 1 1 119 ALA N    N  -5.753   1.079 -39.821 1.00 . A A . 120 ALA N    1 1 
        8 17243 1 1 119 ALA O    O  -3.467  -1.630 -39.970 1.00 . A A . 120 ALA O    1 1 
        8 17244 1 1 120 ASP C    C  -6.292  -3.495 -38.977 1.00 . A A . 121 ASP C    1 1 
        8 17245 1 1 120 ASP CA   C  -5.274  -2.702 -38.164 1.00 . A A . 121 ASP CA   1 1 
        8 17246 1 1 120 ASP CB   C  -5.623  -2.776 -36.676 1.00 . A A . 121 ASP CB   1 1 
        8 17247 1 1 120 ASP CG   C  -5.410  -4.162 -36.100 1.00 . A A . 121 ASP CG   1 1 
        8 17248 1 1 120 ASP H    H  -5.879  -0.675 -38.247 1.00 . A A . 121 ASP H    1 1 
        8 17249 1 1 120 ASP HA   H  -4.296  -3.132 -38.316 1.00 . A A . 121 ASP HA   1 1 
        8 17250 1 1 120 ASP HB2  H  -4.999  -2.081 -36.132 1.00 . A A . 121 ASP HB2  1 1 
        8 17251 1 1 120 ASP HB3  H  -6.659  -2.505 -36.542 1.00 . A A . 121 ASP HB3  1 1 
        8 17252 1 1 120 ASP N    N  -5.226  -1.313 -38.604 1.00 . A A . 121 ASP N    1 1 
        8 17253 1 1 120 ASP O    O  -7.168  -4.158 -38.420 1.00 . A A . 121 ASP O    1 1 
        8 17254 1 1 120 ASP OD1  O  -5.227  -5.112 -36.891 1.00 . A A . 121 ASP OD1  1 1 
        8 17255 1 1 120 ASP OD2  O  -5.425  -4.297 -34.859 1.00 . A A . 121 ASP OD2  1 1 
        8 17256 1 1 121 THR C    C  -7.126  -5.618 -40.862 1.00 . A A . 122 THR C    1 1 
        8 17257 1 1 121 THR CA   C  -7.083  -4.130 -41.189 1.00 . A A . 122 THR CA   1 1 
        8 17258 1 1 121 THR CB   C  -6.678  -3.951 -42.665 1.00 . A A . 122 THR CB   1 1 
        8 17259 1 1 121 THR CG2  C  -7.690  -3.088 -43.404 1.00 . A A . 122 THR CG2  1 1 
        8 17260 1 1 121 THR H    H  -5.455  -2.876 -40.684 1.00 . A A . 122 THR H    1 1 
        8 17261 1 1 121 THR HA   H  -8.071  -3.714 -41.057 1.00 . A A . 122 THR HA   1 1 
        8 17262 1 1 121 THR HB   H  -6.647  -4.924 -43.134 1.00 . A A . 122 THR HB   1 1 
        8 17263 1 1 121 THR HG1  H  -5.131  -3.254 -43.670 1.00 . A A . 122 THR HG1  1 1 
        8 17264 1 1 121 THR HG21 H  -7.790  -3.440 -44.420 1.00 . A A . 122 THR HG21 1 1 
        8 17265 1 1 121 THR HG22 H  -7.352  -2.063 -43.409 1.00 . A A . 122 THR HG22 1 1 
        8 17266 1 1 121 THR HG23 H  -8.647  -3.150 -42.906 1.00 . A A . 122 THR HG23 1 1 
        8 17267 1 1 121 THR N    N  -6.172  -3.421 -40.299 1.00 . A A . 122 THR N    1 1 
        8 17268 1 1 121 THR O    O  -6.255  -6.134 -40.162 1.00 . A A . 122 THR O    1 1 
        8 17269 1 1 121 THR OG1  O  -5.381  -3.351 -42.748 1.00 . A A . 122 THR OG1  1 1 
        8 17270 1 1 122 GLY C    C  -9.460  -8.333 -41.859 1.00 . A A . 123 GLY C    1 1 
        8 17271 1 1 122 GLY CA   C  -8.279  -7.727 -41.125 1.00 . A A . 123 GLY CA   1 1 
        8 17272 1 1 122 GLY H    H  -8.807  -5.839 -41.926 1.00 . A A . 123 GLY H    1 1 
        8 17273 1 1 122 GLY HA2  H  -7.376  -8.224 -41.445 1.00 . A A . 123 GLY HA2  1 1 
        8 17274 1 1 122 GLY HA3  H  -8.409  -7.884 -40.065 1.00 . A A . 123 GLY HA3  1 1 
        8 17275 1 1 122 GLY N    N  -8.143  -6.304 -41.374 1.00 . A A . 123 GLY N    1 1 
        8 17276 1 1 122 GLY O    O  -9.284  -9.066 -42.831 1.00 . A A . 123 GLY O    1 1 
        8 17277 1 1 123 ASN C    C -13.121  -7.945 -41.360 1.00 . A A . 124 ASN C    1 1 
        8 17278 1 1 123 ASN CA   C -11.879  -8.551 -42.005 1.00 . A A . 124 ASN CA   1 1 
        8 17279 1 1 123 ASN CB   C -11.922 -10.076 -41.885 1.00 . A A . 124 ASN CB   1 1 
        8 17280 1 1 123 ASN CG   C -11.524 -10.558 -40.503 1.00 . A A . 124 ASN CG   1 1 
        8 17281 1 1 123 ASN H    H -10.741  -7.439 -40.610 1.00 . A A . 124 ASN H    1 1 
        8 17282 1 1 123 ASN HA   H -11.863  -8.282 -43.050 1.00 . A A . 124 ASN HA   1 1 
        8 17283 1 1 123 ASN HB2  H -12.925 -10.420 -42.091 1.00 . A A . 124 ASN HB2  1 1 
        8 17284 1 1 123 ASN HB3  H -11.243 -10.507 -42.606 1.00 . A A . 124 ASN HB3  1 1 
        8 17285 1 1 123 ASN HD21 H  -9.656 -10.856 -41.117 1.00 . A A . 124 ASN HD21 1 1 
        8 17286 1 1 123 ASN HD22 H  -9.973 -11.237 -39.462 1.00 . A A . 124 ASN HD22 1 1 
        8 17287 1 1 123 ASN N    N -10.665  -8.028 -41.389 1.00 . A A . 124 ASN N    1 1 
        8 17288 1 1 123 ASN ND2  N -10.257 -10.920 -40.344 1.00 . A A . 124 ASN ND2  1 1 
        8 17289 1 1 123 ASN O    O -13.780  -8.582 -40.539 1.00 . A A . 124 ASN O    1 1 
        8 17290 1 1 123 ASN OD1  O -12.347 -10.605 -39.589 1.00 . A A . 124 ASN OD1  1 1 
        8 17291 1 1 124 ASN C    C -15.890  -6.647 -41.701 1.00 . A A . 125 ASN C    1 1 
        8 17292 1 1 124 ASN CA   C -14.597  -6.016 -41.194 1.00 . A A . 125 ASN CA   1 1 
        8 17293 1 1 124 ASN CB   C -14.555  -4.534 -41.574 1.00 . A A . 125 ASN CB   1 1 
        8 17294 1 1 124 ASN CG   C -13.418  -3.795 -40.897 1.00 . A A . 125 ASN CG   1 1 
        8 17295 1 1 124 ASN H    H -12.869  -6.253 -42.395 1.00 . A A . 125 ASN H    1 1 
        8 17296 1 1 124 ASN HA   H -14.564  -6.104 -40.120 1.00 . A A . 125 ASN HA   1 1 
        8 17297 1 1 124 ASN HB2  H -14.430  -4.446 -42.643 1.00 . A A . 125 ASN HB2  1 1 
        8 17298 1 1 124 ASN HB3  H -15.486  -4.069 -41.285 1.00 . A A . 125 ASN HB3  1 1 
        8 17299 1 1 124 ASN HD21 H -12.877  -2.987 -42.632 1.00 . A A . 125 ASN HD21 1 1 
        8 17300 1 1 124 ASN HD22 H -11.919  -2.542 -41.265 1.00 . A A . 125 ASN HD22 1 1 
        8 17301 1 1 124 ASN N    N -13.434  -6.709 -41.736 1.00 . A A . 125 ASN N    1 1 
        8 17302 1 1 124 ASN ND2  N -12.662  -3.031 -41.676 1.00 . A A . 125 ASN ND2  1 1 
        8 17303 1 1 124 ASN O    O -16.110  -6.754 -42.907 1.00 . A A . 125 ASN O    1 1 
        8 17304 1 1 124 ASN OD1  O -13.221  -3.910 -39.687 1.00 . A A . 125 ASN OD1  1 1 
        8 17305 1 1 125 SER C    C -18.945  -7.739 -39.913 1.00 . A A . 126 SER C    1 1 
        8 17306 1 1 125 SER CA   C -18.016  -7.682 -41.121 1.00 . A A . 126 SER CA   1 1 
        8 17307 1 1 125 SER CB   C -17.783  -9.093 -41.666 1.00 . A A . 126 SER CB   1 1 
        8 17308 1 1 125 SER H    H -16.513  -6.946 -39.825 1.00 . A A . 126 SER H    1 1 
        8 17309 1 1 125 SER HA   H -18.479  -7.080 -41.889 1.00 . A A . 126 SER HA   1 1 
        8 17310 1 1 125 SER HB2  H -18.700  -9.658 -41.598 1.00 . A A . 126 SER HB2  1 1 
        8 17311 1 1 125 SER HB3  H -17.476  -9.030 -42.700 1.00 . A A . 126 SER HB3  1 1 
        8 17312 1 1 125 SER HG   H -17.166 -10.500 -40.451 1.00 . A A . 126 SER HG   1 1 
        8 17313 1 1 125 SER N    N -16.745  -7.060 -40.770 1.00 . A A . 126 SER N    1 1 
        8 17314 1 1 125 SER O    O -18.554  -8.191 -38.837 1.00 . A A . 126 SER O    1 1 
        8 17315 1 1 125 SER OG   O -16.776  -9.765 -40.930 1.00 . A A . 126 SER OG   1 1 
        8 17316 1 1 126 GLN C    C -21.958  -8.574 -39.012 1.00 . A A . 127 GLN C    1 1 
        8 17317 1 1 126 GLN CA   C -21.162  -7.273 -39.024 1.00 . A A . 127 GLN CA   1 1 
        8 17318 1 1 126 GLN CB   C -22.111  -6.083 -39.177 1.00 . A A . 127 GLN CB   1 1 
        8 17319 1 1 126 GLN CD   C -22.835  -4.800 -41.230 1.00 . A A . 127 GLN CD   1 1 
        8 17320 1 1 126 GLN CG   C -22.915  -6.108 -40.466 1.00 . A A . 127 GLN CG   1 1 
        8 17321 1 1 126 GLN H    H -20.429  -6.928 -40.979 1.00 . A A . 127 GLN H    1 1 
        8 17322 1 1 126 GLN HA   H -20.632  -7.181 -38.088 1.00 . A A . 127 GLN HA   1 1 
        8 17323 1 1 126 GLN HB2  H -22.801  -6.079 -38.346 1.00 . A A . 127 GLN HB2  1 1 
        8 17324 1 1 126 GLN HB3  H -21.531  -5.171 -39.158 1.00 . A A . 127 GLN HB3  1 1 
        8 17325 1 1 126 GLN HE21 H -22.488  -5.783 -42.923 1.00 . A A . 127 GLN HE21 1 1 
        8 17326 1 1 126 GLN HE22 H -22.539  -4.060 -43.051 1.00 . A A . 127 GLN HE22 1 1 
        8 17327 1 1 126 GLN HG2  H -22.538  -6.899 -41.096 1.00 . A A . 127 GLN HG2  1 1 
        8 17328 1 1 126 GLN HG3  H -23.950  -6.304 -40.225 1.00 . A A . 127 GLN HG3  1 1 
        8 17329 1 1 126 GLN N    N -20.177  -7.276 -40.099 1.00 . A A . 127 GLN N    1 1 
        8 17330 1 1 126 GLN NE2  N -22.595  -4.890 -42.533 1.00 . A A . 127 GLN NE2  1 1 
        8 17331 1 1 126 GLN O    O -22.335  -9.094 -40.062 1.00 . A A . 127 GLN O    1 1 
        8 17332 1 1 126 GLN OE1  O -22.985  -3.722 -40.655 1.00 . A A . 127 GLN OE1  1 1 
        8 17333 1 1 127 VAL C    C -23.198 -10.662 -36.196 1.00 . A A . 128 VAL C    1 1 
        8 17334 1 1 127 VAL CA   C -22.963 -10.337 -37.666 1.00 . A A . 128 VAL CA   1 1 
        8 17335 1 1 127 VAL CB   C -22.235 -11.518 -38.333 1.00 . A A . 128 VAL CB   1 1 
        8 17336 1 1 127 VAL CG1  C -20.879 -11.746 -37.683 1.00 . A A . 128 VAL CG1  1 1 
        8 17337 1 1 127 VAL CG2  C -23.087 -12.776 -38.264 1.00 . A A . 128 VAL CG2  1 1 
        8 17338 1 1 127 VAL H    H -21.885  -8.635 -37.015 1.00 . A A . 128 VAL H    1 1 
        8 17339 1 1 127 VAL HA   H -23.918 -10.208 -38.154 1.00 . A A . 128 VAL HA   1 1 
        8 17340 1 1 127 VAL HB   H -22.073 -11.275 -39.373 1.00 . A A . 128 VAL HB   1 1 
        8 17341 1 1 127 VAL HG11 H -21.006 -12.324 -36.778 1.00 . A A . 128 VAL HG11 1 1 
        8 17342 1 1 127 VAL HG12 H -20.236 -12.281 -38.366 1.00 . A A . 128 VAL HG12 1 1 
        8 17343 1 1 127 VAL HG13 H -20.432 -10.793 -37.439 1.00 . A A . 128 VAL HG13 1 1 
        8 17344 1 1 127 VAL HG21 H -24.130 -12.501 -38.227 1.00 . A A . 128 VAL HG21 1 1 
        8 17345 1 1 127 VAL HG22 H -22.905 -13.383 -39.139 1.00 . A A . 128 VAL HG22 1 1 
        8 17346 1 1 127 VAL HG23 H -22.830 -13.337 -37.377 1.00 . A A . 128 VAL HG23 1 1 
        8 17347 1 1 127 VAL N    N -22.211  -9.096 -37.816 1.00 . A A . 128 VAL N    1 1 
        8 17348 1 1 127 VAL O    O -22.291 -10.544 -35.371 1.00 . A A . 128 VAL O    1 1 
        8 17349 1 1 128 SER C    C -24.094 -12.712 -34.070 1.00 . A A . 129 SER C    1 1 
        8 17350 1 1 128 SER CA   C -24.775 -11.416 -34.501 1.00 . A A . 129 SER CA   1 1 
        8 17351 1 1 128 SER CB   C -26.293 -11.555 -34.365 1.00 . A A . 129 SER CB   1 1 
        8 17352 1 1 128 SER H    H -25.099 -11.149 -36.577 1.00 . A A . 129 SER H    1 1 
        8 17353 1 1 128 SER HA   H -24.436 -10.614 -33.863 1.00 . A A . 129 SER HA   1 1 
        8 17354 1 1 128 SER HB2  H -26.755 -10.593 -34.529 1.00 . A A . 129 SER HB2  1 1 
        8 17355 1 1 128 SER HB3  H -26.655 -12.259 -35.099 1.00 . A A . 129 SER HB3  1 1 
        8 17356 1 1 128 SER HG   H -26.649 -11.280 -32.458 1.00 . A A . 129 SER HG   1 1 
        8 17357 1 1 128 SER N    N -24.419 -11.075 -35.875 1.00 . A A . 129 SER N    1 1 
        8 17358 1 1 128 SER O    O -24.533 -13.804 -34.427 1.00 . A A . 129 SER O    1 1 
        8 17359 1 1 128 SER OG   O -26.648 -12.017 -33.074 1.00 . A A . 129 SER OG   1 1 
        8 17360 1 1 129 GLN C    C -23.084 -14.511 -31.782 1.00 . A A . 130 GLN C    1 1 
        8 17361 1 1 129 GLN CA   C -22.276 -13.737 -32.819 1.00 . A A . 130 GLN CA   1 1 
        8 17362 1 1 129 GLN CB   C -20.939 -13.300 -32.220 1.00 . A A . 130 GLN CB   1 1 
        8 17363 1 1 129 GLN CD   C -19.264 -11.625 -33.098 1.00 . A A . 130 GLN CD   1 1 
        8 17364 1 1 129 GLN CG   C -19.872 -13.004 -33.261 1.00 . A A . 130 GLN CG   1 1 
        8 17365 1 1 129 GLN H    H -22.718 -11.681 -33.049 1.00 . A A . 130 GLN H    1 1 
        8 17366 1 1 129 GLN HA   H -22.087 -14.383 -33.664 1.00 . A A . 130 GLN HA   1 1 
        8 17367 1 1 129 GLN HB2  H -21.096 -12.408 -31.632 1.00 . A A . 130 GLN HB2  1 1 
        8 17368 1 1 129 GLN HB3  H -20.573 -14.086 -31.574 1.00 . A A . 130 GLN HB3  1 1 
        8 17369 1 1 129 GLN HE21 H -17.982 -12.323 -31.749 1.00 . A A . 130 GLN HE21 1 1 
        8 17370 1 1 129 GLN HE22 H -17.855 -10.637 -32.104 1.00 . A A . 130 GLN HE22 1 1 
        8 17371 1 1 129 GLN HG2  H -19.086 -13.739 -33.172 1.00 . A A . 130 GLN HG2  1 1 
        8 17372 1 1 129 GLN HG3  H -20.317 -13.072 -34.242 1.00 . A A . 130 GLN HG3  1 1 
        8 17373 1 1 129 GLN N    N -23.019 -12.579 -33.300 1.00 . A A . 130 GLN N    1 1 
        8 17374 1 1 129 GLN NE2  N -18.266 -11.516 -32.229 1.00 . A A . 130 GLN NE2  1 1 
        8 17375 1 1 129 GLN O    O -24.077 -14.010 -31.256 1.00 . A A . 130 GLN O    1 1 
        8 17376 1 1 129 GLN OE1  O -19.687 -10.667 -33.746 1.00 . A A . 130 GLN OE1  1 1 
        8 17377 1 1 130 ASN C    C -22.999 -16.144 -29.094 1.00 . A A . 131 ASN C    1 1 
        8 17378 1 1 130 ASN CA   C -23.335 -16.576 -30.519 1.00 . A A . 131 ASN CA   1 1 
        8 17379 1 1 130 ASN CB   C -22.950 -18.043 -30.722 1.00 . A A . 131 ASN CB   1 1 
        8 17380 1 1 130 ASN CG   C -23.400 -18.577 -32.069 1.00 . A A . 131 ASN CG   1 1 
        8 17381 1 1 130 ASN H    H -21.852 -16.078 -31.946 1.00 . A A . 131 ASN H    1 1 
        8 17382 1 1 130 ASN HA   H -24.398 -16.467 -30.675 1.00 . A A . 131 ASN HA   1 1 
        8 17383 1 1 130 ASN HB2  H -21.876 -18.138 -30.661 1.00 . A A . 131 ASN HB2  1 1 
        8 17384 1 1 130 ASN HB3  H -23.406 -18.640 -29.948 1.00 . A A . 131 ASN HB3  1 1 
        8 17385 1 1 130 ASN HD21 H -23.338 -20.441 -31.377 1.00 . A A . 131 ASN HD21 1 1 
        8 17386 1 1 130 ASN HD22 H -23.823 -20.267 -33.026 1.00 . A A . 131 ASN HD22 1 1 
        8 17387 1 1 130 ASN N    N -22.651 -15.733 -31.494 1.00 . A A . 131 ASN N    1 1 
        8 17388 1 1 130 ASN ND2  N -23.535 -19.895 -32.167 1.00 . A A . 131 ASN ND2  1 1 
        8 17389 1 1 130 ASN O    O -22.039 -15.407 -28.869 1.00 . A A . 131 ASN O    1 1 
        8 17390 1 1 130 ASN OD1  O -23.626 -17.815 -33.008 1.00 . A A . 131 ASN OD1  1 1 
        8 17391 1 1 131 TYR C    C -22.316 -16.922 -26.202 1.00 . A A . 132 TYR C    1 1 
        8 17392 1 1 131 TYR CA   C -23.585 -16.267 -26.736 1.00 . A A . 132 TYR CA   1 1 
        8 17393 1 1 131 TYR CB   C -24.789 -16.702 -25.898 1.00 . A A . 132 TYR CB   1 1 
        8 17394 1 1 131 TYR CD1  C -26.510 -14.874 -26.163 1.00 . A A . 132 TYR CD1  1 1 
        8 17395 1 1 131 TYR CD2  C -26.956 -16.993 -27.162 1.00 . A A . 132 TYR CD2  1 1 
        8 17396 1 1 131 TYR CE1  C -27.716 -14.394 -26.636 1.00 . A A . 132 TYR CE1  1 1 
        8 17397 1 1 131 TYR CE2  C -28.162 -16.519 -27.640 1.00 . A A . 132 TYR CE2  1 1 
        8 17398 1 1 131 TYR CG   C -26.109 -16.179 -26.417 1.00 . A A . 132 TYR CG   1 1 
        8 17399 1 1 131 TYR CZ   C -28.539 -15.219 -27.374 1.00 . A A . 132 TYR CZ   1 1 
        8 17400 1 1 131 TYR H    H -24.546 -17.190 -28.382 1.00 . A A . 132 TYR H    1 1 
        8 17401 1 1 131 TYR HA   H -23.480 -15.195 -26.667 1.00 . A A . 132 TYR HA   1 1 
        8 17402 1 1 131 TYR HB2  H -24.841 -17.780 -25.887 1.00 . A A . 132 TYR HB2  1 1 
        8 17403 1 1 131 TYR HB3  H -24.664 -16.342 -24.888 1.00 . A A . 132 TYR HB3  1 1 
        8 17404 1 1 131 TYR HD1  H -25.864 -14.230 -25.586 1.00 . A A . 132 TYR HD1  1 1 
        8 17405 1 1 131 TYR HD2  H -26.658 -18.010 -27.369 1.00 . A A . 132 TYR HD2  1 1 
        8 17406 1 1 131 TYR HE1  H -28.011 -13.375 -26.427 1.00 . A A . 132 TYR HE1  1 1 
        8 17407 1 1 131 TYR HE2  H -28.807 -17.166 -28.218 1.00 . A A . 132 TYR HE2  1 1 
        8 17408 1 1 131 TYR HH   H -30.430 -15.387 -27.671 1.00 . A A . 132 TYR HH   1 1 
        8 17409 1 1 131 TYR N    N -23.796 -16.607 -28.139 1.00 . A A . 132 TYR N    1 1 
        8 17410 1 1 131 TYR O    O -21.228 -16.618 -26.690 1.00 . A A . 132 TYR O    1 1 
        8 17411 1 1 131 TYR OH   O -29.740 -14.744 -27.847 1.00 . A A . 132 TYR OH   1 1 
        8 17412 2 2   1 MYR C1   C  15.137   0.358 -21.974 1.00 . B A .   1 MYR C1   1 1 
        8 17413 2 2   1 MYR C10  C   6.398   2.669 -27.344 1.00 . B A .   1 MYR C10  1 1 
        8 17414 2 2   1 MYR C11  C   5.622   1.703 -28.264 1.00 . B A .   1 MYR C11  1 1 
        8 17415 2 2   1 MYR C12  C   6.069   1.735 -29.741 1.00 . B A .   1 MYR C12  1 1 
        8 17416 2 2   1 MYR C13  C   5.993   0.348 -30.402 1.00 . B A .   1 MYR C13  1 1 
        8 17417 2 2   1 MYR C14  C   4.684   0.157 -31.179 1.00 . B A .   1 MYR C14  1 1 
        8 17418 2 2   1 MYR C2   C  14.252   1.581 -22.219 1.00 . B A .   1 MYR C2   1 1 
        8 17419 2 2   1 MYR C3   C  13.243   1.423 -23.379 1.00 . B A .   1 MYR C3   1 1 
        8 17420 2 2   1 MYR C4   C  11.932   0.757 -22.920 1.00 . B A .   1 MYR C4   1 1 
        8 17421 2 2   1 MYR C5   C  10.759   1.754 -22.875 1.00 . B A .   1 MYR C5   1 1 
        8 17422 2 2   1 MYR C6   C  10.142   1.991 -24.267 1.00 . B A .   1 MYR C6   1 1 
        8 17423 2 2   1 MYR C7   C   8.603   2.022 -24.223 1.00 . B A .   1 MYR C7   1 1 
        8 17424 2 2   1 MYR C8   C   8.005   2.871 -25.361 1.00 . B A .   1 MYR C8   1 1 
        8 17425 2 2   1 MYR C9   C   7.544   2.008 -26.551 1.00 . B A .   1 MYR C9   1 1 
        8 17426 2 2   1 MYR H101 H   6.819   3.482 -27.969 1.00 . B A .   1 MYR H101 1 1 
        8 17427 2 2   1 MYR H102 H   5.696   3.176 -26.654 1.00 . B A .   1 MYR H102 1 1 
        8 17428 2 2   1 MYR H111 H   4.535   1.904 -28.188 1.00 . B A .   1 MYR H111 1 1 
        8 17429 2 2   1 MYR H112 H   5.749   0.675 -27.875 1.00 . B A .   1 MYR H112 1 1 
        8 17430 2 2   1 MYR H121 H   7.103   2.128 -29.809 1.00 . B A .   1 MYR H121 1 1 
        8 17431 2 2   1 MYR H122 H   5.442   2.450 -30.308 1.00 . B A .   1 MYR H122 1 1 
        8 17432 2 2   1 MYR H131 H   6.087  -0.445 -29.634 1.00 . B A .   1 MYR H131 1 1 
        8 17433 2 2   1 MYR H132 H   6.854   0.205 -31.085 1.00 . B A .   1 MYR H132 1 1 
        8 17434 2 2   1 MYR H141 H   4.669   0.748 -32.115 1.00 . B A .   1 MYR H141 1 1 
        8 17435 2 2   1 MYR H142 H   4.535  -0.901 -31.463 1.00 . B A .   1 MYR H142 1 1 
        8 17436 2 2   1 MYR H143 H   3.802   0.460 -30.584 1.00 . B A .   1 MYR H143 1 1 
        8 17437 2 2   1 MYR H21  H  14.927   2.432 -22.431 1.00 . B A .   1 MYR H21  1 1 
        8 17438 2 2   1 MYR H22  H  13.732   1.861 -21.284 1.00 . B A .   1 MYR H22  1 1 
        8 17439 2 2   1 MYR H31  H  13.697   0.831 -24.199 1.00 . B A .   1 MYR H31  1 1 
        8 17440 2 2   1 MYR H32  H  13.023   2.416 -23.820 1.00 . B A .   1 MYR H32  1 1 
        8 17441 2 2   1 MYR H41  H  12.075   0.304 -21.919 1.00 . B A .   1 MYR H41  1 1 
        8 17442 2 2   1 MYR H42  H  11.681  -0.085 -23.596 1.00 . B A .   1 MYR H42  1 1 
        8 17443 2 2   1 MYR H51  H  11.102   2.718 -22.449 1.00 . B A .   1 MYR H51  1 1 
        8 17444 2 2   1 MYR H52  H   9.980   1.383 -22.180 1.00 . B A .   1 MYR H52  1 1 
        8 17445 2 2   1 MYR H61  H  10.480   1.199 -24.965 1.00 . B A .   1 MYR H61  1 1 
        8 17446 2 2   1 MYR H62  H  10.523   2.942 -24.688 1.00 . B A .   1 MYR H62  1 1 
        8 17447 2 2   1 MYR H71  H   8.264   2.418 -23.245 1.00 . B A .   1 MYR H71  1 1 
        8 17448 2 2   1 MYR H72  H   8.206   0.989 -24.280 1.00 . B A .   1 MYR H72  1 1 
        8 17449 2 2   1 MYR H81  H   8.752   3.614 -25.705 1.00 . B A .   1 MYR H81  1 1 
        8 17450 2 2   1 MYR H82  H   7.151   3.463 -24.978 1.00 . B A .   1 MYR H82  1 1 
        8 17451 2 2   1 MYR H91  H   7.223   1.013 -26.185 1.00 . B A .   1 MYR H91  1 1 
        8 17452 2 2   1 MYR H92  H   8.400   1.812 -27.227 1.00 . B A .   1 MYR H92  1 1 
        8 17453 2 2   1 MYR O1   O  15.969   0.058 -22.828 1.00 . B A .   1 MYR O1   1 1 
        8 17454 3 3   1 PBU C1   C  -9.134 -21.529 -15.254 1.00 . C A . 300 PBU C1   1 1 
        8 17455 3 3   1 PBU C1'  C  -3.498 -20.457 -14.845 1.00 . C A . 300 PBU C1'  1 1 
        8 17456 3 3   1 PBU C10  C  -7.472 -15.798 -17.419 1.00 . C A . 300 PBU C10  1 1 
        8 17457 3 3   1 PBU C11  C  -1.747 -22.092 -14.251 1.00 . C A . 300 PBU C11  1 1 
        8 17458 3 3   1 PBU C12  C  -1.744 -23.643 -14.151 1.00 . C A . 300 PBU C12  1 1 
        8 17459 3 3   1 PBU C13  C  -1.566 -24.163 -12.715 1.00 . C A . 300 PBU C13  1 1 
        8 17460 3 3   1 PBU C14  C  -1.915 -25.658 -12.618 1.00 . C A . 300 PBU C14  1 1 
        8 17461 3 3   1 PBU C2   C -10.228 -21.932 -14.208 1.00 . C A . 300 PBU C2   1 1 
        8 17462 3 3   1 PBU C2'  C  -4.745 -20.476 -15.762 1.00 . C A . 300 PBU C2'  1 1 
        8 17463 3 3   1 PBU C3   C -11.462 -21.010 -14.329 1.00 . C A . 300 PBU C3   1 1 
        8 17464 3 3   1 PBU C3'  C  -5.164 -21.919 -16.139 1.00 . C A . 300 PBU C3'  1 1 
        8 17465 3 3   1 PBU C4   C -12.055 -21.035 -15.791 1.00 . C A . 300 PBU C4   1 1 
        8 17466 3 3   1 PBU C5   C -10.918 -20.615 -16.806 1.00 . C A . 300 PBU C5   1 1 
        8 17467 3 3   1 PBU C6   C  -9.663 -21.519 -16.700 1.00 . C A . 300 PBU C6   1 1 
        8 17468 3 3   1 PBU C7   C  -5.536 -19.152 -17.629 1.00 . C A . 300 PBU C7   1 1 
        8 17469 3 3   1 PBU C8   C  -6.261 -17.957 -16.983 1.00 . C A . 300 PBU C8   1 1 
        8 17470 3 3   1 PBU C9   C  -6.609 -16.905 -18.052 1.00 . C A . 300 PBU C9   1 1 
        8 17471 3 3   1 PBU H02  H -10.926 -23.561 -15.175 1.00 . C A . 300 PBU H02  1 1 
        8 17472 3 3   1 PBU H03  H -12.758 -22.311 -13.567 1.00 . C A . 300 PBU H03  1 1 
        8 17473 3 3   1 PBU H06  H  -8.720 -21.307 -18.439 1.00 . C A . 300 PBU H06  1 1 
        8 17474 3 3   1 PBU H1   H  -8.864 -20.520 -14.933 1.00 . C A . 300 PBU H1   1 1 
        8 17475 3 3   1 PBU H1'1 H  -2.940 -19.576 -15.011 1.00 . C A . 300 PBU H1'1 1 1 
        8 17476 3 3   1 PBU H1'2 H  -3.779 -20.466 -13.832 1.00 . C A . 300 PBU H1'2 1 1 
        8 17477 3 3   1 PBU H11  H  -6.944 -15.350 -16.629 1.00 . C A . 300 PBU H11  1 1 
        8 17478 3 3   1 PBU H12  H  -8.364 -16.215 -17.053 1.00 . C A . 300 PBU H12  1 1 
        8 17479 3 3   1 PBU H121 H  -2.659 -24.000 -14.528 1.00 . C A . 300 PBU H121 1 1 
        8 17480 3 3   1 PBU H122 H  -0.948 -24.001 -14.739 1.00 . C A . 300 PBU H122 1 1 
        8 17481 3 3   1 PBU H13  H  -7.698 -15.072 -18.144 1.00 . C A . 300 PBU H13  1 1 
        8 17482 3 3   1 PBU H131 H  -0.562 -24.029 -12.428 1.00 . C A . 300 PBU H131 1 1 
        8 17483 3 3   1 PBU H132 H  -2.192 -23.619 -12.071 1.00 . C A . 300 PBU H132 1 1 
        8 17484 3 3   1 PBU H141 H  -1.322 -26.198 -13.295 1.00 . C A . 300 PBU H141 1 1 
        8 17485 3 3   1 PBU H142 H  -2.928 -25.820 -12.834 1.00 . C A . 300 PBU H142 1 1 
        8 17486 3 3   1 PBU H143 H  -1.723 -25.993 -11.638 1.00 . C A . 300 PBU H143 1 1 
        8 17487 3 3   1 PBU H2   H  -9.780 -21.802 -13.222 1.00 . C A . 300 PBU H2   1 1 
        8 17488 3 3   1 PBU H2'  H  -5.523 -20.021 -15.217 1.00 . C A . 300 PBU H2'  1 1 
        8 17489 3 3   1 PBU H3   H -11.177 -19.977 -14.124 1.00 . C A . 300 PBU H3   1 1 
        8 17490 3 3   1 PBU H3'1 H  -4.409 -22.342 -16.735 1.00 . C A . 300 PBU H3'1 1 1 
        8 17491 3 3   1 PBU H3'2 H  -6.064 -21.857 -16.688 1.00 . C A . 300 PBU H3'2 1 1 
        8 17492 3 3   1 PBU H4   H -12.412 -22.013 -16.087 1.00 . C A . 300 PBU H4   1 1 
        8 17493 3 3   1 PBU H5   H -10.659 -19.590 -16.545 1.00 . C A . 300 PBU H5   1 1 
        8 17494 3 3   1 PBU H6   H  -9.941 -22.516 -17.014 1.00 . C A . 300 PBU H6   1 1 
        8 17495 3 3   1 PBU H81  H  -5.639 -17.523 -16.257 1.00 . C A . 300 PBU H81  1 1 
        8 17496 3 3   1 PBU H82  H  -7.147 -18.298 -16.532 1.00 . C A . 300 PBU H82  1 1 
        8 17497 3 3   1 PBU H91  H  -7.137 -17.361 -18.834 1.00 . C A . 300 PBU H91  1 1 
        8 17498 3 3   1 PBU H92  H  -5.729 -16.472 -18.427 1.00 . C A . 300 PBU H92  1 1 
        8 17499 3 3   1 PBU O1   O  -7.871 -22.401 -15.256 1.00 . C A . 300 PBU O1   1 1 
        8 17500 3 3   1 PBU O1'  O  -2.661 -21.547 -15.174 1.00 . C A . 300 PBU O1'  1 1 
        8 17501 3 3   1 PBU O11  O  -0.961 -21.438 -13.592 1.00 . C A . 300 PBU O11  1 1 
        8 17502 3 3   1 PBU O2   O -10.647 -23.288 -14.333 1.00 . C A . 300 PBU O2   1 1 
        8 17503 3 3   1 PBU O2'  O  -4.454 -19.766 -16.952 1.00 . C A . 300 PBU O2'  1 1 
        8 17504 3 3   1 PBU O3   O -12.425 -21.436 -13.353 1.00 . C A . 300 PBU O3   1 1 
        8 17505 3 3   1 PBU O4   O -13.233 -20.079 -15.877 1.00 . C A . 300 PBU O4   1 1 
        8 17506 3 3   1 PBU O41  O -15.313 -19.623 -17.035 1.00 . C A . 300 PBU O41  1 1 
        8 17507 3 3   1 PBU O42  O -15.038 -21.846 -15.816 1.00 . C A . 300 PBU O42  1 1 
        8 17508 3 3   1 PBU O43  O -15.406 -19.781 -14.463 1.00 . C A . 300 PBU O43  1 1 
        8 17509 3 3   1 PBU O5   O -11.451 -20.698 -18.168 1.00 . C A . 300 PBU O5   1 1 
        8 17510 3 3   1 PBU O51  O -13.361 -19.424 -18.969 1.00 . C A . 300 PBU O51  1 1 
        8 17511 3 3   1 PBU O52  O -10.979 -18.391 -18.967 1.00 . C A . 300 PBU O52  1 1 
        8 17512 3 3   1 PBU O53  O -11.598 -20.256 -20.602 1.00 . C A . 300 PBU O53  1 1 
        8 17513 3 3   1 PBU O6   O  -8.591 -21.064 -17.538 1.00 . C A . 300 PBU O6   1 1 
        8 17514 3 3   1 PBU O7   O  -5.904 -19.569 -18.704 1.00 . C A . 300 PBU O7   1 1 
        8 17515 3 3   1 PBU OP1  O  -5.353 -22.721 -14.992 1.00 . C A . 300 PBU OP1  1 1 
        8 17516 3 3   1 PBU OP2  O  -6.655 -21.229 -13.404 1.00 . C A . 300 PBU OP2  1 1 
        8 17517 3 3   1 PBU OP3  O  -6.912 -23.810 -13.416 1.00 . C A . 300 PBU OP3  1 1 
        8 17518 3 3   1 PBU P1   P  -6.602 -22.548 -14.180 1.00 . C A . 300 PBU P1   1 1 
        8 17519 3 3   1 PBU P4   P -14.873 -20.351 -15.768 1.00 . C A . 300 PBU P4   1 1 
        8 17520 3 3   1 PBU P5   P -11.886 -19.568 -19.287 1.00 . C A . 300 PBU P5   1 1 
        9 17521 1 1   1 GLY C    C   5.042   4.615 -15.661 1.00 . A A .   2 GLY C    1 1 
        9 17522 1 1   1 GLY CA   C   4.435   5.999 -15.546 1.00 . A A .   2 GLY CA   1 1 
        9 17523 1 1   1 GLY HA2  H   4.961   6.668 -16.210 1.00 . A A .   2 GLY HA2  1 1 
        9 17524 1 1   1 GLY HA3  H   4.555   6.347 -14.530 1.00 . A A .   2 GLY HA3  1 1 
        9 17525 1 1   1 GLY N    N   3.024   6.016 -15.882 1.00 . A A .   2 GLY N    1 1 
        9 17526 1 1   1 GLY O    O   5.924   4.383 -16.488 1.00 . A A .   2 GLY O    1 1 
        9 17527 1 1   2 ALA C    C   6.593   2.295 -14.741 1.00 . A A .   3 ALA C    1 1 
        9 17528 1 1   2 ALA CA   C   5.071   2.323 -14.844 1.00 . A A .   3 ALA CA   1 1 
        9 17529 1 1   2 ALA CB   C   4.612   1.605 -16.104 1.00 . A A .   3 ALA CB   1 1 
        9 17530 1 1   2 ALA H    H   3.866   3.937 -14.194 1.00 . A A .   3 ALA H    1 1 
        9 17531 1 1   2 ALA HA   H   4.653   1.806 -13.992 1.00 . A A .   3 ALA HA   1 1 
        9 17532 1 1   2 ALA HB1  H   3.687   1.083 -15.903 1.00 . A A .   3 ALA HB1  1 1 
        9 17533 1 1   2 ALA HB2  H   4.455   2.326 -16.892 1.00 . A A .   3 ALA HB2  1 1 
        9 17534 1 1   2 ALA HB3  H   5.367   0.895 -16.409 1.00 . A A .   3 ALA HB3  1 1 
        9 17535 1 1   2 ALA N    N   4.570   3.691 -14.830 1.00 . A A .   3 ALA N    1 1 
        9 17536 1 1   2 ALA O    O   7.291   2.242 -15.754 1.00 . A A .   3 ALA O    1 1 
        9 17537 1 1   3 ARG C    C   9.103   0.909 -13.491 1.00 . A A .   4 ARG C    1 1 
        9 17538 1 1   3 ARG CA   C   8.538   2.310 -13.279 1.00 . A A .   4 ARG CA   1 1 
        9 17539 1 1   3 ARG CB   C   8.852   2.789 -11.861 1.00 . A A .   4 ARG CB   1 1 
        9 17540 1 1   3 ARG CD   C  10.248   4.879 -11.943 1.00 . A A .   4 ARG CD   1 1 
        9 17541 1 1   3 ARG CG   C   8.858   4.303 -11.717 1.00 . A A .   4 ARG CG   1 1 
        9 17542 1 1   3 ARG CZ   C  11.414   6.159 -13.688 1.00 . A A .   4 ARG CZ   1 1 
        9 17543 1 1   3 ARG H    H   6.490   2.371 -12.746 1.00 . A A .   4 ARG H    1 1 
        9 17544 1 1   3 ARG HA   H   8.999   2.983 -13.988 1.00 . A A .   4 ARG HA   1 1 
        9 17545 1 1   3 ARG HB2  H   8.111   2.390 -11.185 1.00 . A A .   4 ARG HB2  1 1 
        9 17546 1 1   3 ARG HB3  H   9.825   2.419 -11.576 1.00 . A A .   4 ARG HB3  1 1 
        9 17547 1 1   3 ARG HD2  H  10.542   5.430 -11.063 1.00 . A A .   4 ARG HD2  1 1 
        9 17548 1 1   3 ARG HD3  H  10.937   4.064 -12.106 1.00 . A A .   4 ARG HD3  1 1 
        9 17549 1 1   3 ARG HE   H   9.435   6.100 -13.448 1.00 . A A .   4 ARG HE   1 1 
        9 17550 1 1   3 ARG HG2  H   8.182   4.727 -12.445 1.00 . A A .   4 ARG HG2  1 1 
        9 17551 1 1   3 ARG HG3  H   8.528   4.561 -10.722 1.00 . A A .   4 ARG HG3  1 1 
        9 17552 1 1   3 ARG HH11 H  12.621   5.117 -12.447 1.00 . A A .   4 ARG HH11 1 1 
        9 17553 1 1   3 ARG HH12 H  13.431   6.024 -13.682 1.00 . A A .   4 ARG HH12 1 1 
        9 17554 1 1   3 ARG HH21 H  10.489   7.298 -15.078 1.00 . A A .   4 ARG HH21 1 1 
        9 17555 1 1   3 ARG HH22 H  12.217   7.265 -15.177 1.00 . A A .   4 ARG HH22 1 1 
        9 17556 1 1   3 ARG N    N   7.099   2.330 -13.513 1.00 . A A .   4 ARG N    1 1 
        9 17557 1 1   3 ARG NE   N  10.289   5.772 -13.097 1.00 . A A .   4 ARG NE   1 1 
        9 17558 1 1   3 ARG NH1  N  12.585   5.732 -13.235 1.00 . A A .   4 ARG NH1  1 1 
        9 17559 1 1   3 ARG NH2  N  11.370   6.974 -14.734 1.00 . A A .   4 ARG NH2  1 1 
        9 17560 1 1   3 ARG O    O  10.153   0.740 -14.111 1.00 . A A .   4 ARG O    1 1 
        9 17561 1 1   4 ALA C    C   7.658  -2.437 -12.946 1.00 . A A .   5 ALA C    1 1 
        9 17562 1 1   4 ALA CA   C   8.834  -1.478 -13.103 1.00 . A A .   5 ALA CA   1 1 
        9 17563 1 1   4 ALA CB   C   9.916  -1.794 -12.081 1.00 . A A .   5 ALA CB   1 1 
        9 17564 1 1   4 ALA H    H   7.574   0.106 -12.486 1.00 . A A .   5 ALA H    1 1 
        9 17565 1 1   4 ALA HA   H   9.257  -1.603 -14.089 1.00 . A A .   5 ALA HA   1 1 
        9 17566 1 1   4 ALA HB1  H   9.976  -0.990 -11.362 1.00 . A A .   5 ALA HB1  1 1 
        9 17567 1 1   4 ALA HB2  H   9.672  -2.715 -11.572 1.00 . A A .   5 ALA HB2  1 1 
        9 17568 1 1   4 ALA HB3  H  10.865  -1.902 -12.584 1.00 . A A .   5 ALA HB3  1 1 
        9 17569 1 1   4 ALA N    N   8.402  -0.092 -12.970 1.00 . A A .   5 ALA N    1 1 
        9 17570 1 1   4 ALA O    O   6.546  -2.022 -12.618 1.00 . A A .   5 ALA O    1 1 
        9 17571 1 1   5 SER C    C   5.662  -4.374 -13.926 1.00 . A A .   6 SER C    1 1 
        9 17572 1 1   5 SER CA   C   6.872  -4.738 -13.070 1.00 . A A .   6 SER CA   1 1 
        9 17573 1 1   5 SER CB   C   6.447  -4.904 -11.610 1.00 . A A .   6 SER CB   1 1 
        9 17574 1 1   5 SER H    H   8.818  -3.989 -13.438 1.00 . A A .   6 SER H    1 1 
        9 17575 1 1   5 SER HA   H   7.283  -5.671 -13.426 1.00 . A A .   6 SER HA   1 1 
        9 17576 1 1   5 SER HB2  H   5.572  -4.299 -11.421 1.00 . A A .   6 SER HB2  1 1 
        9 17577 1 1   5 SER HB3  H   6.213  -5.943 -11.423 1.00 . A A .   6 SER HB3  1 1 
        9 17578 1 1   5 SER HG   H   7.106  -3.982 -10.012 1.00 . A A .   6 SER HG   1 1 
        9 17579 1 1   5 SER N    N   7.911  -3.720 -13.181 1.00 . A A .   6 SER N    1 1 
        9 17580 1 1   5 SER O    O   5.703  -3.423 -14.707 1.00 . A A .   6 SER O    1 1 
        9 17581 1 1   5 SER OG   O   7.480  -4.501 -10.728 1.00 . A A .   6 SER OG   1 1 
        9 17582 1 1   6 VAL C    C   2.385  -4.039 -13.736 1.00 . A A .   7 VAL C    1 1 
        9 17583 1 1   6 VAL CA   C   3.364  -4.898 -14.530 1.00 . A A .   7 VAL CA   1 1 
        9 17584 1 1   6 VAL CB   C   2.673  -6.220 -14.916 1.00 . A A .   7 VAL CB   1 1 
        9 17585 1 1   6 VAL CG1  C   1.427  -5.950 -15.745 1.00 . A A .   7 VAL CG1  1 1 
        9 17586 1 1   6 VAL CG2  C   3.637  -7.125 -15.668 1.00 . A A .   7 VAL CG2  1 1 
        9 17587 1 1   6 VAL H    H   4.615  -5.882 -13.136 1.00 . A A .   7 VAL H    1 1 
        9 17588 1 1   6 VAL HA   H   3.630  -4.377 -15.439 1.00 . A A .   7 VAL HA   1 1 
        9 17589 1 1   6 VAL HB   H   2.373  -6.724 -14.009 1.00 . A A .   7 VAL HB   1 1 
        9 17590 1 1   6 VAL HG11 H   0.555  -6.297 -15.209 1.00 . A A .   7 VAL HG11 1 1 
        9 17591 1 1   6 VAL HG12 H   1.339  -4.889 -15.929 1.00 . A A .   7 VAL HG12 1 1 
        9 17592 1 1   6 VAL HG13 H   1.501  -6.473 -16.686 1.00 . A A .   7 VAL HG13 1 1 
        9 17593 1 1   6 VAL HG21 H   4.278  -7.632 -14.963 1.00 . A A .   7 VAL HG21 1 1 
        9 17594 1 1   6 VAL HG22 H   3.079  -7.855 -16.235 1.00 . A A .   7 VAL HG22 1 1 
        9 17595 1 1   6 VAL HG23 H   4.239  -6.531 -16.340 1.00 . A A .   7 VAL HG23 1 1 
        9 17596 1 1   6 VAL N    N   4.587  -5.139 -13.773 1.00 . A A .   7 VAL N    1 1 
        9 17597 1 1   6 VAL O    O   2.161  -2.873 -14.061 1.00 . A A .   7 VAL O    1 1 
        9 17598 1 1   7 LEU C    C   1.518  -3.414 -10.574 1.00 . A A .   8 LEU C    1 1 
        9 17599 1 1   7 LEU CA   C   0.851  -3.911 -11.852 1.00 . A A .   8 LEU CA   1 1 
        9 17600 1 1   7 LEU CB   C  -0.330  -4.820 -11.505 1.00 . A A .   8 LEU CB   1 1 
        9 17601 1 1   7 LEU CD1  C  -2.409  -6.048 -12.176 1.00 . A A .   8 LEU CD1  1 1 
        9 17602 1 1   7 LEU CD2  C  -1.707  -4.003 -13.433 1.00 . A A .   8 LEU CD2  1 1 
        9 17603 1 1   7 LEU CG   C  -1.227  -5.231 -12.672 1.00 . A A .   8 LEU CG   1 1 
        9 17604 1 1   7 LEU H    H   2.024  -5.556 -12.485 1.00 . A A .   8 LEU H    1 1 
        9 17605 1 1   7 LEU HA   H   0.488  -3.061 -12.409 1.00 . A A .   8 LEU HA   1 1 
        9 17606 1 1   7 LEU HB2  H   0.065  -5.721 -11.060 1.00 . A A .   8 LEU HB2  1 1 
        9 17607 1 1   7 LEU HB3  H  -0.943  -4.302 -10.781 1.00 . A A .   8 LEU HB3  1 1 
        9 17608 1 1   7 LEU HD11 H  -2.494  -5.944 -11.105 1.00 . A A .   8 LEU HD11 1 1 
        9 17609 1 1   7 LEU HD12 H  -2.257  -7.088 -12.426 1.00 . A A .   8 LEU HD12 1 1 
        9 17610 1 1   7 LEU HD13 H  -3.315  -5.695 -12.647 1.00 . A A .   8 LEU HD13 1 1 
        9 17611 1 1   7 LEU HD21 H  -2.710  -4.175 -13.797 1.00 . A A .   8 LEU HD21 1 1 
        9 17612 1 1   7 LEU HD22 H  -1.048  -3.815 -14.267 1.00 . A A .   8 LEU HD22 1 1 
        9 17613 1 1   7 LEU HD23 H  -1.707  -3.147 -12.772 1.00 . A A .   8 LEU HD23 1 1 
        9 17614 1 1   7 LEU HG   H  -0.659  -5.847 -13.356 1.00 . A A .   8 LEU HG   1 1 
        9 17615 1 1   7 LEU N    N   1.805  -4.624 -12.694 1.00 . A A .   8 LEU N    1 1 
        9 17616 1 1   7 LEU O    O   2.083  -4.198  -9.811 1.00 . A A .   8 LEU O    1 1 
        9 17617 1 1   8 SER C    C   1.249  -1.865  -7.907 1.00 . A A .   9 SER C    1 1 
        9 17618 1 1   8 SER CA   C   2.043  -1.505  -9.158 1.00 . A A .   9 SER CA   1 1 
        9 17619 1 1   8 SER CB   C   2.112   0.016  -9.313 1.00 . A A .   9 SER CB   1 1 
        9 17620 1 1   8 SER H    H   0.981  -1.534 -10.989 1.00 . A A .   9 SER H    1 1 
        9 17621 1 1   8 SER HA   H   3.046  -1.893  -9.059 1.00 . A A .   9 SER HA   1 1 
        9 17622 1 1   8 SER HB2  H   2.987   0.387  -8.802 1.00 . A A .   9 SER HB2  1 1 
        9 17623 1 1   8 SER HB3  H   2.174   0.267 -10.362 1.00 . A A .   9 SER HB3  1 1 
        9 17624 1 1   8 SER HG   H   1.218   1.161  -7.998 1.00 . A A .   9 SER HG   1 1 
        9 17625 1 1   8 SER N    N   1.446  -2.107 -10.344 1.00 . A A .   9 SER N    1 1 
        9 17626 1 1   8 SER O    O   0.304  -2.650  -7.963 1.00 . A A .   9 SER O    1 1 
        9 17627 1 1   8 SER OG   O   0.964   0.637  -8.761 1.00 . A A .   9 SER OG   1 1 
        9 17628 1 1   9 GLY C    C  -0.534  -1.291  -5.612 1.00 . A A .  10 GLY C    1 1 
        9 17629 1 1   9 GLY CA   C   0.956  -1.556  -5.527 1.00 . A A .  10 GLY CA   1 1 
        9 17630 1 1   9 GLY H    H   2.402  -0.666  -6.792 1.00 . A A .  10 GLY H    1 1 
        9 17631 1 1   9 GLY HA2  H   1.113  -2.591  -5.260 1.00 . A A .  10 GLY HA2  1 1 
        9 17632 1 1   9 GLY HA3  H   1.377  -0.928  -4.754 1.00 . A A .  10 GLY HA3  1 1 
        9 17633 1 1   9 GLY N    N   1.642  -1.285  -6.776 1.00 . A A .  10 GLY N    1 1 
        9 17634 1 1   9 GLY O    O  -1.344  -2.136  -5.236 1.00 . A A .  10 GLY O    1 1 
        9 17635 1 1  10 GLY C    C  -3.050  -0.683  -7.168 1.00 . A A .  11 GLY C    1 1 
        9 17636 1 1  10 GLY CA   C  -2.299   0.242  -6.230 1.00 . A A .  11 GLY CA   1 1 
        9 17637 1 1  10 GLY H    H  -0.205   0.524  -6.391 1.00 . A A .  11 GLY H    1 1 
        9 17638 1 1  10 GLY HA2  H  -2.757   0.198  -5.253 1.00 . A A .  11 GLY HA2  1 1 
        9 17639 1 1  10 GLY HA3  H  -2.372   1.253  -6.606 1.00 . A A .  11 GLY HA3  1 1 
        9 17640 1 1  10 GLY N    N  -0.896  -0.111  -6.108 1.00 . A A .  11 GLY N    1 1 
        9 17641 1 1  10 GLY O    O  -4.118  -1.189  -6.826 1.00 . A A .  11 GLY O    1 1 
        9 17642 1 1  11 GLU C    C  -3.274  -3.189  -8.802 1.00 . A A .  12 GLU C    1 1 
        9 17643 1 1  11 GLU CA   C  -3.117  -1.771  -9.344 1.00 . A A .  12 GLU CA   1 1 
        9 17644 1 1  11 GLU CB   C  -2.290  -1.794 -10.630 1.00 . A A .  12 GLU CB   1 1 
        9 17645 1 1  11 GLU CD   C  -1.219  -0.444 -12.477 1.00 . A A .  12 GLU CD   1 1 
        9 17646 1 1  11 GLU CG   C  -1.869  -0.414 -11.108 1.00 . A A .  12 GLU CG   1 1 
        9 17647 1 1  11 GLU H    H  -1.638  -0.470  -8.568 1.00 . A A .  12 GLU H    1 1 
        9 17648 1 1  11 GLU HA   H  -4.096  -1.372  -9.562 1.00 . A A .  12 GLU HA   1 1 
        9 17649 1 1  11 GLU HB2  H  -1.400  -2.381 -10.462 1.00 . A A .  12 GLU HB2  1 1 
        9 17650 1 1  11 GLU HB3  H  -2.874  -2.258 -11.411 1.00 . A A .  12 GLU HB3  1 1 
        9 17651 1 1  11 GLU HG2  H  -2.742   0.219 -11.154 1.00 . A A .  12 GLU HG2  1 1 
        9 17652 1 1  11 GLU HG3  H  -1.164  -0.002 -10.400 1.00 . A A .  12 GLU HG3  1 1 
        9 17653 1 1  11 GLU N    N  -2.490  -0.902  -8.354 1.00 . A A .  12 GLU N    1 1 
        9 17654 1 1  11 GLU O    O  -4.306  -3.831  -8.999 1.00 . A A .  12 GLU O    1 1 
        9 17655 1 1  11 GLU OE1  O  -0.032  -0.825 -12.563 1.00 . A A .  12 GLU OE1  1 1 
        9 17656 1 1  11 GLU OE2  O  -1.896  -0.085 -13.463 1.00 . A A .  12 GLU OE2  1 1 
        9 17657 1 1  12 LEU C    C  -3.451  -5.187  -6.606 1.00 . A A .  13 LEU C    1 1 
        9 17658 1 1  12 LEU CA   C  -2.263  -5.014  -7.548 1.00 . A A .  13 LEU CA   1 1 
        9 17659 1 1  12 LEU CB   C  -0.959  -5.293  -6.799 1.00 . A A .  13 LEU CB   1 1 
        9 17660 1 1  12 LEU CD1  C   0.844  -6.900  -6.127 1.00 . A A .  13 LEU CD1  1 1 
        9 17661 1 1  12 LEU CD2  C  -1.551  -7.442  -5.653 1.00 . A A .  13 LEU CD2  1 1 
        9 17662 1 1  12 LEU CG   C  -0.590  -6.765  -6.618 1.00 . A A .  13 LEU CG   1 1 
        9 17663 1 1  12 LEU H    H  -1.446  -3.114  -7.994 1.00 . A A .  13 LEU H    1 1 
        9 17664 1 1  12 LEU HA   H  -2.359  -5.719  -8.361 1.00 . A A .  13 LEU HA   1 1 
        9 17665 1 1  12 LEU HB2  H  -0.158  -4.815  -7.342 1.00 . A A .  13 LEU HB2  1 1 
        9 17666 1 1  12 LEU HB3  H  -1.041  -4.848  -5.817 1.00 . A A .  13 LEU HB3  1 1 
        9 17667 1 1  12 LEU HD11 H   0.844  -7.259  -5.110 1.00 . A A .  13 LEU HD11 1 1 
        9 17668 1 1  12 LEU HD12 H   1.331  -5.937  -6.170 1.00 . A A .  13 LEU HD12 1 1 
        9 17669 1 1  12 LEU HD13 H   1.375  -7.599  -6.757 1.00 . A A .  13 LEU HD13 1 1 
        9 17670 1 1  12 LEU HD21 H  -0.992  -8.039  -4.947 1.00 . A A .  13 LEU HD21 1 1 
        9 17671 1 1  12 LEU HD22 H  -2.228  -8.077  -6.204 1.00 . A A .  13 LEU HD22 1 1 
        9 17672 1 1  12 LEU HD23 H  -2.115  -6.690  -5.120 1.00 . A A .  13 LEU HD23 1 1 
        9 17673 1 1  12 LEU HG   H  -0.664  -7.268  -7.572 1.00 . A A .  13 LEU HG   1 1 
        9 17674 1 1  12 LEU N    N  -2.242  -3.672  -8.119 1.00 . A A .  13 LEU N    1 1 
        9 17675 1 1  12 LEU O    O  -4.060  -6.255  -6.548 1.00 . A A .  13 LEU O    1 1 
        9 17676 1 1  13 ASP C    C  -6.198  -4.479  -5.657 1.00 . A A .  14 ASP C    1 1 
        9 17677 1 1  13 ASP CA   C  -4.892  -4.161  -4.936 1.00 . A A .  14 ASP CA   1 1 
        9 17678 1 1  13 ASP CB   C  -5.012  -2.823  -4.203 1.00 . A A .  14 ASP CB   1 1 
        9 17679 1 1  13 ASP CG   C  -4.642  -2.930  -2.737 1.00 . A A .  14 ASP CG   1 1 
        9 17680 1 1  13 ASP H    H  -3.251  -3.304  -5.963 1.00 . A A .  14 ASP H    1 1 
        9 17681 1 1  13 ASP HA   H  -4.697  -4.939  -4.213 1.00 . A A .  14 ASP HA   1 1 
        9 17682 1 1  13 ASP HB2  H  -4.353  -2.105  -4.670 1.00 . A A .  14 ASP HB2  1 1 
        9 17683 1 1  13 ASP HB3  H  -6.030  -2.470  -4.276 1.00 . A A .  14 ASP HB3  1 1 
        9 17684 1 1  13 ASP N    N  -3.775  -4.128  -5.872 1.00 . A A .  14 ASP N    1 1 
        9 17685 1 1  13 ASP O    O  -6.862  -5.470  -5.355 1.00 . A A .  14 ASP O    1 1 
        9 17686 1 1  13 ASP OD1  O  -3.690  -3.672  -2.419 1.00 . A A .  14 ASP OD1  1 1 
        9 17687 1 1  13 ASP OD2  O  -5.306  -2.272  -1.908 1.00 . A A .  14 ASP OD2  1 1 
        9 17688 1 1  14 LYS C    C  -7.735  -5.114  -8.180 1.00 . A A .  15 LYS C    1 1 
        9 17689 1 1  14 LYS CA   C  -7.788  -3.818  -7.378 1.00 . A A .  15 LYS CA   1 1 
        9 17690 1 1  14 LYS CB   C  -8.012  -2.633  -8.320 1.00 . A A .  15 LYS CB   1 1 
        9 17691 1 1  14 LYS CD   C  -8.039  -0.759  -6.646 1.00 . A A .  15 LYS CD   1 1 
        9 17692 1 1  14 LYS CE   C  -8.829   0.414  -6.087 1.00 . A A .  15 LYS CE   1 1 
        9 17693 1 1  14 LYS CG   C  -8.831  -1.512  -7.702 1.00 . A A .  15 LYS CG   1 1 
        9 17694 1 1  14 LYS H    H  -5.990  -2.857  -6.808 1.00 . A A .  15 LYS H    1 1 
        9 17695 1 1  14 LYS HA   H  -8.609  -3.874  -6.681 1.00 . A A .  15 LYS HA   1 1 
        9 17696 1 1  14 LYS HB2  H  -7.053  -2.232  -8.610 1.00 . A A .  15 LYS HB2  1 1 
        9 17697 1 1  14 LYS HB3  H  -8.529  -2.982  -9.203 1.00 . A A .  15 LYS HB3  1 1 
        9 17698 1 1  14 LYS HD2  H  -7.800  -1.436  -5.838 1.00 . A A .  15 LYS HD2  1 1 
        9 17699 1 1  14 LYS HD3  H  -7.125  -0.390  -7.089 1.00 . A A .  15 LYS HD3  1 1 
        9 17700 1 1  14 LYS HE2  H  -8.135   1.151  -5.712 1.00 . A A .  15 LYS HE2  1 1 
        9 17701 1 1  14 LYS HE3  H  -9.417   0.845  -6.883 1.00 . A A .  15 LYS HE3  1 1 
        9 17702 1 1  14 LYS HG2  H  -9.122  -0.821  -8.478 1.00 . A A .  15 LYS HG2  1 1 
        9 17703 1 1  14 LYS HG3  H  -9.714  -1.934  -7.243 1.00 . A A .  15 LYS HG3  1 1 
        9 17704 1 1  14 LYS HZ1  H -10.699   0.347  -5.160 1.00 . A A .  15 LYS HZ1  1 1 
        9 17705 1 1  14 LYS HZ2  H  -9.400   0.382  -4.079 1.00 . A A .  15 LYS HZ2  1 1 
        9 17706 1 1  14 LYS HZ3  H  -9.763  -1.042  -4.915 1.00 . A A .  15 LYS HZ3  1 1 
        9 17707 1 1  14 LYS N    N  -6.562  -3.629  -6.612 1.00 . A A .  15 LYS N    1 1 
        9 17708 1 1  14 LYS NZ   N  -9.736  -0.004  -4.983 1.00 . A A .  15 LYS NZ   1 1 
        9 17709 1 1  14 LYS O    O  -8.727  -5.837  -8.278 1.00 . A A .  15 LYS O    1 1 
        9 17710 1 1  15 TRP C    C  -6.841  -7.847  -8.767 1.00 . A A .  16 TRP C    1 1 
        9 17711 1 1  15 TRP CA   C  -6.389  -6.615  -9.543 1.00 . A A .  16 TRP CA   1 1 
        9 17712 1 1  15 TRP CB   C  -4.922  -6.765  -9.953 1.00 . A A .  16 TRP CB   1 1 
        9 17713 1 1  15 TRP CD1  C  -4.127  -9.200 -10.018 1.00 . A A .  16 TRP CD1  1 1 
        9 17714 1 1  15 TRP CD2  C  -4.795  -8.397 -12.000 1.00 . A A .  16 TRP CD2  1 1 
        9 17715 1 1  15 TRP CE2  C  -4.386  -9.733 -12.172 1.00 . A A .  16 TRP CE2  1 1 
        9 17716 1 1  15 TRP CE3  C  -5.258  -7.685 -13.111 1.00 . A A .  16 TRP CE3  1 1 
        9 17717 1 1  15 TRP CG   C  -4.622  -8.076 -10.615 1.00 . A A .  16 TRP CG   1 1 
        9 17718 1 1  15 TRP CH2  C  -4.882  -9.650 -14.479 1.00 . A A .  16 TRP CH2  1 1 
        9 17719 1 1  15 TRP CZ2  C  -4.426 -10.369 -13.409 1.00 . A A .  16 TRP CZ2  1 1 
        9 17720 1 1  15 TRP CZ3  C  -5.296  -8.319 -14.337 1.00 . A A .  16 TRP CZ3  1 1 
        9 17721 1 1  15 TRP H    H  -5.816  -4.788  -8.638 1.00 . A A .  16 TRP H    1 1 
        9 17722 1 1  15 TRP HA   H  -6.993  -6.522 -10.433 1.00 . A A .  16 TRP HA   1 1 
        9 17723 1 1  15 TRP HB2  H  -4.666  -5.976 -10.645 1.00 . A A .  16 TRP HB2  1 1 
        9 17724 1 1  15 TRP HB3  H  -4.300  -6.685  -9.074 1.00 . A A .  16 TRP HB3  1 1 
        9 17725 1 1  15 TRP HD1  H  -3.888  -9.276  -8.969 1.00 . A A .  16 TRP HD1  1 1 
        9 17726 1 1  15 TRP HE1  H  -3.646 -11.104 -10.767 1.00 . A A .  16 TRP HE1  1 1 
        9 17727 1 1  15 TRP HE3  H  -5.580  -6.659 -13.021 1.00 . A A .  16 TRP HE3  1 1 
        9 17728 1 1  15 TRP HH2  H  -4.929 -10.103 -15.457 1.00 . A A .  16 TRP HH2  1 1 
        9 17729 1 1  15 TRP HZ2  H  -4.110 -11.395 -13.535 1.00 . A A .  16 TRP HZ2  1 1 
        9 17730 1 1  15 TRP HZ3  H  -5.650  -7.785 -15.208 1.00 . A A .  16 TRP HZ3  1 1 
        9 17731 1 1  15 TRP N    N  -6.571  -5.404  -8.751 1.00 . A A .  16 TRP N    1 1 
        9 17732 1 1  15 TRP NE1  N  -3.982 -10.201 -10.949 1.00 . A A .  16 TRP NE1  1 1 
        9 17733 1 1  15 TRP O    O  -7.574  -8.685  -9.289 1.00 . A A .  16 TRP O    1 1 
        9 17734 1 1  16 GLU C    C  -8.263  -9.117  -6.423 1.00 . A A .  17 GLU C    1 1 
        9 17735 1 1  16 GLU CA   C  -6.758  -9.080  -6.670 1.00 . A A .  17 GLU CA   1 1 
        9 17736 1 1  16 GLU CB   C  -6.013  -9.003  -5.336 1.00 . A A .  17 GLU CB   1 1 
        9 17737 1 1  16 GLU CD   C  -4.278 -10.244  -3.982 1.00 . A A .  17 GLU CD   1 1 
        9 17738 1 1  16 GLU CG   C  -4.670  -9.714  -5.348 1.00 . A A .  17 GLU CG   1 1 
        9 17739 1 1  16 GLU H    H  -5.815  -7.248  -7.157 1.00 . A A .  17 GLU H    1 1 
        9 17740 1 1  16 GLU HA   H  -6.468  -9.984  -7.183 1.00 . A A .  17 GLU HA   1 1 
        9 17741 1 1  16 GLU HB2  H  -5.846  -7.966  -5.089 1.00 . A A .  17 GLU HB2  1 1 
        9 17742 1 1  16 GLU HB3  H  -6.626  -9.453  -4.570 1.00 . A A .  17 GLU HB3  1 1 
        9 17743 1 1  16 GLU HG2  H  -4.721 -10.543  -6.037 1.00 . A A .  17 GLU HG2  1 1 
        9 17744 1 1  16 GLU HG3  H  -3.912  -9.019  -5.679 1.00 . A A .  17 GLU HG3  1 1 
        9 17745 1 1  16 GLU N    N  -6.398  -7.949  -7.517 1.00 . A A .  17 GLU N    1 1 
        9 17746 1 1  16 GLU O    O  -8.836 -10.175  -6.163 1.00 . A A .  17 GLU O    1 1 
        9 17747 1 1  16 GLU OE1  O  -5.047 -11.046  -3.414 1.00 . A A .  17 GLU OE1  1 1 
        9 17748 1 1  16 GLU OE2  O  -3.200  -9.857  -3.483 1.00 . A A .  17 GLU OE2  1 1 
        9 17749 1 1  17 LYS C    C -11.106  -8.331  -7.518 1.00 . A A .  18 LYS C    1 1 
        9 17750 1 1  17 LYS CA   C -10.338  -7.850  -6.292 1.00 . A A .  18 LYS CA   1 1 
        9 17751 1 1  17 LYS CB   C -10.724  -6.404  -5.970 1.00 . A A .  18 LYS CB   1 1 
        9 17752 1 1  17 LYS CD   C -11.535  -4.881  -4.145 1.00 . A A .  18 LYS CD   1 1 
        9 17753 1 1  17 LYS CE   C -12.390  -4.766  -2.892 1.00 . A A .  18 LYS CE   1 1 
        9 17754 1 1  17 LYS CG   C -11.621  -6.271  -4.752 1.00 . A A .  18 LYS CG   1 1 
        9 17755 1 1  17 LYS H    H  -8.388  -7.143  -6.716 1.00 . A A .  18 LYS H    1 1 
        9 17756 1 1  17 LYS HA   H -10.595  -8.477  -5.452 1.00 . A A .  18 LYS HA   1 1 
        9 17757 1 1  17 LYS HB2  H  -9.824  -5.835  -5.792 1.00 . A A .  18 LYS HB2  1 1 
        9 17758 1 1  17 LYS HB3  H -11.242  -5.985  -6.821 1.00 . A A .  18 LYS HB3  1 1 
        9 17759 1 1  17 LYS HD2  H -10.508  -4.673  -3.886 1.00 . A A .  18 LYS HD2  1 1 
        9 17760 1 1  17 LYS HD3  H -11.879  -4.159  -4.871 1.00 . A A .  18 LYS HD3  1 1 
        9 17761 1 1  17 LYS HE2  H -12.423  -3.731  -2.588 1.00 . A A .  18 LYS HE2  1 1 
        9 17762 1 1  17 LYS HE3  H -13.389  -5.105  -3.121 1.00 . A A .  18 LYS HE3  1 1 
        9 17763 1 1  17 LYS HG2  H -12.643  -6.461  -5.046 1.00 . A A .  18 LYS HG2  1 1 
        9 17764 1 1  17 LYS HG3  H -11.317  -6.997  -4.011 1.00 . A A .  18 LYS HG3  1 1 
        9 17765 1 1  17 LYS HZ1  H -11.924  -6.595  -1.998 1.00 . A A .  18 LYS HZ1  1 1 
        9 17766 1 1  17 LYS HZ2  H -12.378  -5.393  -0.899 1.00 . A A .  18 LYS HZ2  1 1 
        9 17767 1 1  17 LYS HZ3  H -10.845  -5.351  -1.613 1.00 . A A .  18 LYS HZ3  1 1 
        9 17768 1 1  17 LYS N    N  -8.900  -7.952  -6.505 1.00 . A A .  18 LYS N    1 1 
        9 17769 1 1  17 LYS NZ   N -11.846  -5.584  -1.772 1.00 . A A .  18 LYS NZ   1 1 
        9 17770 1 1  17 LYS O    O -12.092  -9.059  -7.399 1.00 . A A .  18 LYS O    1 1 
        9 17771 1 1  18 ILE C    C -11.427  -9.829 -10.040 1.00 . A A .  19 ILE C    1 1 
        9 17772 1 1  18 ILE CA   C -11.291  -8.313  -9.944 1.00 . A A .  19 ILE CA   1 1 
        9 17773 1 1  18 ILE CB   C -10.506  -7.801 -11.167 1.00 . A A .  19 ILE CB   1 1 
        9 17774 1 1  18 ILE CD1  C  -9.297  -5.734 -12.030 1.00 . A A .  19 ILE CD1  1 1 
        9 17775 1 1  18 ILE CG1  C -10.368  -6.278 -11.111 1.00 . A A .  19 ILE CG1  1 1 
        9 17776 1 1  18 ILE CG2  C -11.194  -8.229 -12.455 1.00 . A A .  19 ILE CG2  1 1 
        9 17777 1 1  18 ILE H    H  -9.857  -7.342  -8.726 1.00 . A A .  19 ILE H    1 1 
        9 17778 1 1  18 ILE HA   H -12.276  -7.872  -9.964 1.00 . A A .  19 ILE HA   1 1 
        9 17779 1 1  18 ILE HB   H  -9.523  -8.246 -11.148 1.00 . A A .  19 ILE HB   1 1 
        9 17780 1 1  18 ILE HD11 H  -8.847  -4.861 -11.581 1.00 . A A .  19 ILE HD11 1 1 
        9 17781 1 1  18 ILE HD12 H  -8.540  -6.488 -12.189 1.00 . A A .  19 ILE HD12 1 1 
        9 17782 1 1  18 ILE HD13 H  -9.739  -5.463 -12.977 1.00 . A A .  19 ILE HD13 1 1 
        9 17783 1 1  18 ILE HG12 H -11.306  -5.827 -11.392 1.00 . A A .  19 ILE HG12 1 1 
        9 17784 1 1  18 ILE HG13 H -10.121  -5.984 -10.101 1.00 . A A .  19 ILE HG13 1 1 
        9 17785 1 1  18 ILE HG21 H -11.300  -7.374 -13.107 1.00 . A A .  19 ILE HG21 1 1 
        9 17786 1 1  18 ILE HG22 H -10.599  -8.984 -12.946 1.00 . A A .  19 ILE HG22 1 1 
        9 17787 1 1  18 ILE HG23 H -12.170  -8.631 -12.226 1.00 . A A .  19 ILE HG23 1 1 
        9 17788 1 1  18 ILE N    N -10.647  -7.921  -8.696 1.00 . A A .  19 ILE N    1 1 
        9 17789 1 1  18 ILE O    O -10.491 -10.567  -9.731 1.00 . A A .  19 ILE O    1 1 
        9 17790 1 1  19 ARG C    C -12.692 -12.159 -12.059 1.00 . A A .  20 ARG C    1 1 
        9 17791 1 1  19 ARG CA   C -12.856 -11.714 -10.608 1.00 . A A .  20 ARG CA   1 1 
        9 17792 1 1  19 ARG CB   C -14.267 -12.048 -10.118 1.00 . A A .  20 ARG CB   1 1 
        9 17793 1 1  19 ARG CD   C -15.789 -12.500  -8.170 1.00 . A A .  20 ARG CD   1 1 
        9 17794 1 1  19 ARG CG   C -14.357 -12.245  -8.613 1.00 . A A .  20 ARG CG   1 1 
        9 17795 1 1  19 ARG CZ   C -16.254 -10.642  -6.630 1.00 . A A .  20 ARG CZ   1 1 
        9 17796 1 1  19 ARG H    H -13.305  -9.647 -10.702 1.00 . A A .  20 ARG H    1 1 
        9 17797 1 1  19 ARG HA   H -12.138 -12.242  -9.999 1.00 . A A .  20 ARG HA   1 1 
        9 17798 1 1  19 ARG HB2  H -14.932 -11.243 -10.393 1.00 . A A .  20 ARG HB2  1 1 
        9 17799 1 1  19 ARG HB3  H -14.596 -12.957 -10.599 1.00 . A A .  20 ARG HB3  1 1 
        9 17800 1 1  19 ARG HD2  H -16.459 -12.052  -8.888 1.00 . A A .  20 ARG HD2  1 1 
        9 17801 1 1  19 ARG HD3  H -15.958 -13.567  -8.139 1.00 . A A .  20 ARG HD3  1 1 
        9 17802 1 1  19 ARG HE   H -16.103 -12.556  -6.093 1.00 . A A .  20 ARG HE   1 1 
        9 17803 1 1  19 ARG HG2  H -13.749 -13.094  -8.334 1.00 . A A .  20 ARG HG2  1 1 
        9 17804 1 1  19 ARG HG3  H -13.989 -11.358  -8.121 1.00 . A A .  20 ARG HG3  1 1 
        9 17805 1 1  19 ARG HH11 H -16.022 -10.106  -8.564 1.00 . A A .  20 ARG HH11 1 1 
        9 17806 1 1  19 ARG HH12 H -16.351  -8.805  -7.468 1.00 . A A .  20 ARG HH12 1 1 
        9 17807 1 1  19 ARG HH21 H -16.537 -10.852  -4.640 1.00 . A A .  20 ARG HH21 1 1 
        9 17808 1 1  19 ARG HH22 H -16.643  -9.231  -5.236 1.00 . A A .  20 ARG HH22 1 1 
        9 17809 1 1  19 ARG N    N -12.597 -10.286 -10.471 1.00 . A A .  20 ARG N    1 1 
        9 17810 1 1  19 ARG NE   N -16.062 -11.937  -6.851 1.00 . A A .  20 ARG NE   1 1 
        9 17811 1 1  19 ARG NH1  N -16.205  -9.780  -7.637 1.00 . A A .  20 ARG NH1  1 1 
        9 17812 1 1  19 ARG NH2  N -16.498 -10.206  -5.401 1.00 . A A .  20 ARG NH2  1 1 
        9 17813 1 1  19 ARG O    O -12.886 -11.373 -12.987 1.00 . A A .  20 ARG O    1 1 
        9 17814 1 1  20 LEU C    C -13.435 -13.903 -14.392 1.00 . A A .  21 LEU C    1 1 
        9 17815 1 1  20 LEU CA   C -12.143 -13.976 -13.584 1.00 . A A .  21 LEU CA   1 1 
        9 17816 1 1  20 LEU CB   C -11.663 -15.425 -13.497 1.00 . A A .  21 LEU CB   1 1 
        9 17817 1 1  20 LEU CD1  C  -9.941 -17.103 -12.786 1.00 . A A .  21 LEU CD1  1 1 
        9 17818 1 1  20 LEU CD2  C  -9.244 -15.052 -14.038 1.00 . A A .  21 LEU CD2  1 1 
        9 17819 1 1  20 LEU CG   C -10.222 -15.627 -13.024 1.00 . A A .  21 LEU CG   1 1 
        9 17820 1 1  20 LEU H    H -12.194 -14.003 -11.469 1.00 . A A .  21 LEU H    1 1 
        9 17821 1 1  20 LEU HA   H -11.388 -13.384 -14.081 1.00 . A A .  21 LEU HA   1 1 
        9 17822 1 1  20 LEU HB2  H -12.312 -15.947 -12.811 1.00 . A A .  21 LEU HB2  1 1 
        9 17823 1 1  20 LEU HB3  H -11.754 -15.863 -14.480 1.00 . A A .  21 LEU HB3  1 1 
        9 17824 1 1  20 LEU HD11 H  -9.146 -17.205 -12.063 1.00 . A A .  21 LEU HD11 1 1 
        9 17825 1 1  20 LEU HD12 H  -9.646 -17.567 -13.716 1.00 . A A .  21 LEU HD12 1 1 
        9 17826 1 1  20 LEU HD13 H -10.833 -17.583 -12.412 1.00 . A A .  21 LEU HD13 1 1 
        9 17827 1 1  20 LEU HD21 H  -8.810 -15.856 -14.614 1.00 . A A .  21 LEU HD21 1 1 
        9 17828 1 1  20 LEU HD22 H  -8.460 -14.519 -13.518 1.00 . A A .  21 LEU HD22 1 1 
        9 17829 1 1  20 LEU HD23 H  -9.765 -14.375 -14.698 1.00 . A A .  21 LEU HD23 1 1 
        9 17830 1 1  20 LEU HG   H -10.081 -15.106 -12.087 1.00 . A A .  21 LEU HG   1 1 
        9 17831 1 1  20 LEU N    N -12.334 -13.425 -12.246 1.00 . A A .  21 LEU N    1 1 
        9 17832 1 1  20 LEU O    O -13.419 -13.576 -15.578 1.00 . A A .  21 LEU O    1 1 
        9 17833 1 1  21 ARG C    C -16.899 -13.523 -13.502 1.00 . A A .  22 ARG C    1 1 
        9 17834 1 1  21 ARG CA   C -15.853 -14.180 -14.398 1.00 . A A .  22 ARG CA   1 1 
        9 17835 1 1  21 ARG CB   C -16.297 -15.597 -14.764 1.00 . A A .  22 ARG CB   1 1 
        9 17836 1 1  21 ARG CD   C -17.310 -16.662 -16.803 1.00 . A A .  22 ARG CD   1 1 
        9 17837 1 1  21 ARG CG   C -16.101 -15.937 -16.232 1.00 . A A .  22 ARG CG   1 1 
        9 17838 1 1  21 ARG CZ   C -17.793 -18.603 -18.232 1.00 . A A .  22 ARG CZ   1 1 
        9 17839 1 1  21 ARG H    H -14.500 -14.464 -12.796 1.00 . A A .  22 ARG H    1 1 
        9 17840 1 1  21 ARG HA   H -15.753 -13.599 -15.302 1.00 . A A .  22 ARG HA   1 1 
        9 17841 1 1  21 ARG HB2  H -15.729 -16.303 -14.175 1.00 . A A .  22 ARG HB2  1 1 
        9 17842 1 1  21 ARG HB3  H -17.344 -15.706 -14.528 1.00 . A A .  22 ARG HB3  1 1 
        9 17843 1 1  21 ARG HD2  H -17.894 -17.058 -15.986 1.00 . A A .  22 ARG HD2  1 1 
        9 17844 1 1  21 ARG HD3  H -17.906 -15.954 -17.360 1.00 . A A .  22 ARG HD3  1 1 
        9 17845 1 1  21 ARG HE   H -15.972 -17.869 -17.883 1.00 . A A .  22 ARG HE   1 1 
        9 17846 1 1  21 ARG HG2  H -15.948 -15.022 -16.786 1.00 . A A .  22 ARG HG2  1 1 
        9 17847 1 1  21 ARG HG3  H -15.232 -16.570 -16.333 1.00 . A A .  22 ARG HG3  1 1 
        9 17848 1 1  21 ARG HH11 H -19.415 -17.743 -17.387 1.00 . A A .  22 ARG HH11 1 1 
        9 17849 1 1  21 ARG HH12 H -19.741 -19.113 -18.398 1.00 . A A .  22 ARG HH12 1 1 
        9 17850 1 1  21 ARG HH21 H -16.388 -19.674 -19.215 1.00 . A A .  22 ARG HH21 1 1 
        9 17851 1 1  21 ARG HH22 H -18.020 -20.211 -19.436 1.00 . A A .  22 ARG HH22 1 1 
        9 17852 1 1  21 ARG N    N -14.552 -14.211 -13.741 1.00 . A A .  22 ARG N    1 1 
        9 17853 1 1  21 ARG NE   N -16.924 -17.758 -17.687 1.00 . A A .  22 ARG NE   1 1 
        9 17854 1 1  21 ARG NH1  N -19.089 -18.477 -17.985 1.00 . A A .  22 ARG NH1  1 1 
        9 17855 1 1  21 ARG NH2  N -17.365 -19.575 -19.026 1.00 . A A .  22 ARG NH2  1 1 
        9 17856 1 1  21 ARG O    O -16.740 -13.430 -12.286 1.00 . A A .  22 ARG O    1 1 
        9 17857 1 1  22 PRO C    C -19.875 -13.373 -12.523 1.00 . A A .  23 PRO C    1 1 
        9 17858 1 1  22 PRO CA   C -19.090 -12.400 -13.396 1.00 . A A .  23 PRO CA   1 1 
        9 17859 1 1  22 PRO CB   C -19.977 -11.853 -14.517 1.00 . A A .  23 PRO CB   1 1 
        9 17860 1 1  22 PRO CD   C -18.253 -13.134 -15.566 1.00 . A A .  23 PRO CD   1 1 
        9 17861 1 1  22 PRO CG   C -19.697 -12.734 -15.685 1.00 . A A .  23 PRO CG   1 1 
        9 17862 1 1  22 PRO HA   H -18.730 -11.584 -12.788 1.00 . A A .  23 PRO HA   1 1 
        9 17863 1 1  22 PRO HB2  H -21.014 -11.908 -14.218 1.00 . A A .  23 PRO HB2  1 1 
        9 17864 1 1  22 PRO HB3  H -19.710 -10.827 -14.723 1.00 . A A .  23 PRO HB3  1 1 
        9 17865 1 1  22 PRO HD2  H -18.109 -14.141 -15.930 1.00 . A A .  23 PRO HD2  1 1 
        9 17866 1 1  22 PRO HD3  H -17.624 -12.442 -16.105 1.00 . A A .  23 PRO HD3  1 1 
        9 17867 1 1  22 PRO HG2  H -20.332 -13.605 -15.648 1.00 . A A .  23 PRO HG2  1 1 
        9 17868 1 1  22 PRO HG3  H -19.860 -12.187 -16.603 1.00 . A A .  23 PRO HG3  1 1 
        9 17869 1 1  22 PRO N    N -17.996 -13.057 -14.118 1.00 . A A .  23 PRO N    1 1 
        9 17870 1 1  22 PRO O    O -20.360 -13.011 -11.453 1.00 . A A .  23 PRO O    1 1 
        9 17871 1 1  23 GLY C    C -19.815 -16.714 -11.706 1.00 . A A .  24 GLY C    1 1 
        9 17872 1 1  23 GLY CA   C -20.721 -15.621 -12.236 1.00 . A A .  24 GLY CA   1 1 
        9 17873 1 1  23 GLY H    H -19.586 -14.847 -13.848 1.00 . A A .  24 GLY H    1 1 
        9 17874 1 1  23 GLY HA2  H -21.218 -15.144 -11.405 1.00 . A A .  24 GLY HA2  1 1 
        9 17875 1 1  23 GLY HA3  H -21.465 -16.066 -12.881 1.00 . A A .  24 GLY HA3  1 1 
        9 17876 1 1  23 GLY N    N -19.994 -14.614 -12.988 1.00 . A A .  24 GLY N    1 1 
        9 17877 1 1  23 GLY O    O -20.122 -17.899 -11.829 1.00 . A A .  24 GLY O    1 1 
        9 17878 1 1  24 GLY C    C -17.301 -16.929  -9.172 1.00 . A A .  25 GLY C    1 1 
        9 17879 1 1  24 GLY CA   C -17.755 -17.283 -10.573 1.00 . A A .  25 GLY CA   1 1 
        9 17880 1 1  24 GLY H    H -18.500 -15.357 -11.044 1.00 . A A .  25 GLY H    1 1 
        9 17881 1 1  24 GLY HA2  H -18.228 -18.254 -10.553 1.00 . A A .  25 GLY HA2  1 1 
        9 17882 1 1  24 GLY HA3  H -16.891 -17.329 -11.218 1.00 . A A .  25 GLY HA3  1 1 
        9 17883 1 1  24 GLY N    N -18.693 -16.315 -11.114 1.00 . A A .  25 GLY N    1 1 
        9 17884 1 1  24 GLY O    O -17.833 -16.005  -8.552 1.00 . A A .  25 GLY O    1 1 
        9 17885 1 1  25 LYS C    C -14.271 -17.567  -7.308 1.00 . A A .  26 LYS C    1 1 
        9 17886 1 1  25 LYS CA   C -15.789 -17.423  -7.329 1.00 . A A .  26 LYS CA   1 1 
        9 17887 1 1  25 LYS CB   C -16.419 -18.395  -6.328 1.00 . A A .  26 LYS CB   1 1 
        9 17888 1 1  25 LYS CD   C -18.068 -18.143  -4.451 1.00 . A A .  26 LYS CD   1 1 
        9 17889 1 1  25 LYS CE   C -18.207 -17.841  -2.967 1.00 . A A .  26 LYS CE   1 1 
        9 17890 1 1  25 LYS CG   C -16.687 -17.778  -4.967 1.00 . A A .  26 LYS CG   1 1 
        9 17891 1 1  25 LYS H    H -15.933 -18.385  -9.208 1.00 . A A .  26 LYS H    1 1 
        9 17892 1 1  25 LYS HA   H -16.047 -16.413  -7.047 1.00 . A A .  26 LYS HA   1 1 
        9 17893 1 1  25 LYS HB2  H -17.356 -18.750  -6.730 1.00 . A A .  26 LYS HB2  1 1 
        9 17894 1 1  25 LYS HB3  H -15.753 -19.237  -6.194 1.00 . A A .  26 LYS HB3  1 1 
        9 17895 1 1  25 LYS HD2  H -18.808 -17.573  -4.993 1.00 . A A .  26 LYS HD2  1 1 
        9 17896 1 1  25 LYS HD3  H -18.236 -19.198  -4.611 1.00 . A A .  26 LYS HD3  1 1 
        9 17897 1 1  25 LYS HE2  H -17.523 -18.470  -2.419 1.00 . A A .  26 LYS HE2  1 1 
        9 17898 1 1  25 LYS HE3  H -17.955 -16.803  -2.799 1.00 . A A .  26 LYS HE3  1 1 
        9 17899 1 1  25 LYS HG2  H -15.947 -18.137  -4.267 1.00 . A A .  26 LYS HG2  1 1 
        9 17900 1 1  25 LYS HG3  H -16.614 -16.703  -5.048 1.00 . A A .  26 LYS HG3  1 1 
        9 17901 1 1  25 LYS HZ1  H -19.753 -17.573  -1.588 1.00 . A A .  26 LYS HZ1  1 1 
        9 17902 1 1  25 LYS HZ2  H -19.734 -19.104  -2.307 1.00 . A A .  26 LYS HZ2  1 1 
        9 17903 1 1  25 LYS HZ3  H -20.284 -17.766  -3.184 1.00 . A A .  26 LYS HZ3  1 1 
        9 17904 1 1  25 LYS N    N -16.316 -17.663  -8.667 1.00 . A A .  26 LYS N    1 1 
        9 17905 1 1  25 LYS NZ   N -19.592 -18.089  -2.477 1.00 . A A .  26 LYS NZ   1 1 
        9 17906 1 1  25 LYS O    O -13.702 -18.116  -6.363 1.00 . A A .  26 LYS O    1 1 
        9 17907 1 1  26 LYS C    C -11.576 -15.772  -8.773 1.00 . A A .  27 LYS C    1 1 
        9 17908 1 1  26 LYS CA   C -12.167 -17.142  -8.455 1.00 . A A .  27 LYS CA   1 1 
        9 17909 1 1  26 LYS CB   C -11.758 -18.149  -9.533 1.00 . A A .  27 LYS CB   1 1 
        9 17910 1 1  26 LYS CD   C -10.402 -20.214  -9.990 1.00 . A A .  27 LYS CD   1 1 
        9 17911 1 1  26 LYS CE   C  -9.005 -20.425 -10.551 1.00 . A A .  27 LYS CE   1 1 
        9 17912 1 1  26 LYS CG   C -10.494 -18.921  -9.197 1.00 . A A .  27 LYS CG   1 1 
        9 17913 1 1  26 LYS H    H -14.129 -16.646  -9.076 1.00 . A A .  27 LYS H    1 1 
        9 17914 1 1  26 LYS HA   H -11.783 -17.473  -7.502 1.00 . A A .  27 LYS HA   1 1 
        9 17915 1 1  26 LYS HB2  H -12.562 -18.857  -9.670 1.00 . A A .  27 LYS HB2  1 1 
        9 17916 1 1  26 LYS HB3  H -11.595 -17.618 -10.460 1.00 . A A .  27 LYS HB3  1 1 
        9 17917 1 1  26 LYS HD2  H -10.647 -21.042  -9.341 1.00 . A A .  27 LYS HD2  1 1 
        9 17918 1 1  26 LYS HD3  H -11.108 -20.174 -10.808 1.00 . A A .  27 LYS HD3  1 1 
        9 17919 1 1  26 LYS HE2  H  -8.835 -19.707 -11.338 1.00 . A A .  27 LYS HE2  1 1 
        9 17920 1 1  26 LYS HE3  H  -8.286 -20.270  -9.760 1.00 . A A .  27 LYS HE3  1 1 
        9 17921 1 1  26 LYS HG2  H  -9.636 -18.307  -9.428 1.00 . A A .  27 LYS HG2  1 1 
        9 17922 1 1  26 LYS HG3  H -10.496 -19.156  -8.141 1.00 . A A .  27 LYS HG3  1 1 
        9 17923 1 1  26 LYS HZ1  H  -8.098 -21.796 -11.840 1.00 . A A .  27 LYS HZ1  1 1 
        9 17924 1 1  26 LYS HZ2  H  -9.723 -22.132 -11.517 1.00 . A A .  27 LYS HZ2  1 1 
        9 17925 1 1  26 LYS HZ3  H  -8.545 -22.453 -10.347 1.00 . A A .  27 LYS HZ3  1 1 
        9 17926 1 1  26 LYS N    N -13.620 -17.071  -8.353 1.00 . A A .  27 LYS N    1 1 
        9 17927 1 1  26 LYS NZ   N  -8.830 -21.798 -11.102 1.00 . A A .  27 LYS NZ   1 1 
        9 17928 1 1  26 LYS O    O -11.514 -15.369  -9.935 1.00 . A A .  27 LYS O    1 1 
        9 17929 1 1  27 GLN C    C  -9.282 -13.813  -8.744 1.00 . A A .  28 GLN C    1 1 
        9 17930 1 1  27 GLN CA   C -10.555 -13.740  -7.908 1.00 . A A .  28 GLN CA   1 1 
        9 17931 1 1  27 GLN CB   C -10.250 -13.114  -6.546 1.00 . A A .  28 GLN CB   1 1 
        9 17932 1 1  27 GLN CD   C -11.112 -14.286  -4.480 1.00 . A A .  28 GLN CD   1 1 
        9 17933 1 1  27 GLN CG   C -11.389 -13.245  -5.547 1.00 . A A .  28 GLN CG   1 1 
        9 17934 1 1  27 GLN H    H -11.218 -15.440  -6.835 1.00 . A A .  28 GLN H    1 1 
        9 17935 1 1  27 GLN HA   H -11.276 -13.123  -8.424 1.00 . A A .  28 GLN HA   1 1 
        9 17936 1 1  27 GLN HB2  H  -9.378 -13.594  -6.130 1.00 . A A .  28 GLN HB2  1 1 
        9 17937 1 1  27 GLN HB3  H -10.042 -12.064  -6.685 1.00 . A A .  28 GLN HB3  1 1 
        9 17938 1 1  27 GLN HE21 H -12.392 -15.542  -5.337 1.00 . A A .  28 GLN HE21 1 1 
        9 17939 1 1  27 GLN HE22 H -11.612 -16.123  -3.909 1.00 . A A .  28 GLN HE22 1 1 
        9 17940 1 1  27 GLN HG2  H -11.542 -12.291  -5.066 1.00 . A A .  28 GLN HG2  1 1 
        9 17941 1 1  27 GLN HG3  H -12.286 -13.527  -6.079 1.00 . A A .  28 GLN HG3  1 1 
        9 17942 1 1  27 GLN N    N -11.142 -15.063  -7.737 1.00 . A A .  28 GLN N    1 1 
        9 17943 1 1  27 GLN NE2  N -11.772 -15.433  -4.585 1.00 . A A .  28 GLN NE2  1 1 
        9 17944 1 1  27 GLN O    O  -8.761 -14.897  -9.006 1.00 . A A .  28 GLN O    1 1 
        9 17945 1 1  27 GLN OE1  O -10.314 -14.061  -3.569 1.00 . A A .  28 GLN OE1  1 1 
        9 17946 1 1  28 TYR C    C  -6.328 -12.626  -9.087 1.00 . A A .  29 TYR C    1 1 
        9 17947 1 1  28 TYR CA   C  -7.574 -12.585  -9.967 1.00 . A A .  29 TYR CA   1 1 
        9 17948 1 1  28 TYR CB   C  -7.572 -11.312 -10.814 1.00 . A A .  29 TYR CB   1 1 
        9 17949 1 1  28 TYR CD1  C  -7.121 -12.082 -13.177 1.00 . A A .  29 TYR CD1  1 1 
        9 17950 1 1  28 TYR CD2  C  -9.278 -11.206 -12.673 1.00 . A A .  29 TYR CD2  1 1 
        9 17951 1 1  28 TYR CE1  C  -7.505 -12.290 -14.487 1.00 . A A .  29 TYR CE1  1 1 
        9 17952 1 1  28 TYR CE2  C  -9.673 -11.411 -13.981 1.00 . A A .  29 TYR CE2  1 1 
        9 17953 1 1  28 TYR CG   C  -7.998 -11.538 -12.247 1.00 . A A .  29 TYR CG   1 1 
        9 17954 1 1  28 TYR CZ   C  -8.782 -11.953 -14.884 1.00 . A A .  29 TYR CZ   1 1 
        9 17955 1 1  28 TYR H    H  -9.245 -11.822  -8.917 1.00 . A A .  29 TYR H    1 1 
        9 17956 1 1  28 TYR HA   H  -7.565 -13.442 -10.623 1.00 . A A .  29 TYR HA   1 1 
        9 17957 1 1  28 TYR HB2  H  -8.250 -10.595 -10.377 1.00 . A A .  29 TYR HB2  1 1 
        9 17958 1 1  28 TYR HB3  H  -6.575 -10.897 -10.827 1.00 . A A .  29 TYR HB3  1 1 
        9 17959 1 1  28 TYR HD1  H  -6.120 -12.345 -12.862 1.00 . A A .  29 TYR HD1  1 1 
        9 17960 1 1  28 TYR HD2  H  -9.973 -10.781 -11.963 1.00 . A A .  29 TYR HD2  1 1 
        9 17961 1 1  28 TYR HE1  H  -6.808 -12.714 -15.195 1.00 . A A .  29 TYR HE1  1 1 
        9 17962 1 1  28 TYR HE2  H -10.673 -11.147 -14.292 1.00 . A A .  29 TYR HE2  1 1 
        9 17963 1 1  28 TYR HH   H  -8.456 -12.578 -16.672 1.00 . A A .  29 TYR HH   1 1 
        9 17964 1 1  28 TYR N    N  -8.785 -12.652  -9.158 1.00 . A A .  29 TYR N    1 1 
        9 17965 1 1  28 TYR O    O  -6.339 -12.147  -7.952 1.00 . A A .  29 TYR O    1 1 
        9 17966 1 1  28 TYR OH   O  -9.171 -12.158 -16.188 1.00 . A A .  29 TYR OH   1 1 
        9 17967 1 1  29 LYS C    C  -2.807 -13.206  -9.831 1.00 . A A .  30 LYS C    1 1 
        9 17968 1 1  29 LYS CA   C  -3.999 -13.303  -8.884 1.00 . A A .  30 LYS CA   1 1 
        9 17969 1 1  29 LYS CB   C  -3.944 -14.622  -8.110 1.00 . A A .  30 LYS CB   1 1 
        9 17970 1 1  29 LYS CD   C  -2.815 -15.700  -6.142 1.00 . A A .  30 LYS CD   1 1 
        9 17971 1 1  29 LYS CE   C  -3.781 -16.635  -5.432 1.00 . A A .  30 LYS CE   1 1 
        9 17972 1 1  29 LYS CG   C  -3.521 -14.459  -6.660 1.00 . A A .  30 LYS CG   1 1 
        9 17973 1 1  29 LYS H    H  -5.308 -13.564 -10.528 1.00 . A A .  30 LYS H    1 1 
        9 17974 1 1  29 LYS HA   H  -3.956 -12.482  -8.185 1.00 . A A .  30 LYS HA   1 1 
        9 17975 1 1  29 LYS HB2  H  -4.922 -15.077  -8.129 1.00 . A A .  30 LYS HB2  1 1 
        9 17976 1 1  29 LYS HB3  H  -3.240 -15.282  -8.597 1.00 . A A .  30 LYS HB3  1 1 
        9 17977 1 1  29 LYS HD2  H  -2.371 -16.225  -6.975 1.00 . A A .  30 LYS HD2  1 1 
        9 17978 1 1  29 LYS HD3  H  -2.041 -15.401  -5.450 1.00 . A A .  30 LYS HD3  1 1 
        9 17979 1 1  29 LYS HE2  H  -4.785 -16.409  -5.757 1.00 . A A .  30 LYS HE2  1 1 
        9 17980 1 1  29 LYS HE3  H  -3.538 -17.653  -5.697 1.00 . A A .  30 LYS HE3  1 1 
        9 17981 1 1  29 LYS HG2  H  -2.848 -13.617  -6.584 1.00 . A A .  30 LYS HG2  1 1 
        9 17982 1 1  29 LYS HG3  H  -4.399 -14.276  -6.058 1.00 . A A .  30 LYS HG3  1 1 
        9 17983 1 1  29 LYS HZ1  H  -3.031 -15.738  -3.701 1.00 . A A .  30 LYS HZ1  1 1 
        9 17984 1 1  29 LYS HZ2  H  -3.391 -17.380  -3.520 1.00 . A A .  30 LYS HZ2  1 1 
        9 17985 1 1  29 LYS HZ3  H  -4.641 -16.242  -3.568 1.00 . A A .  30 LYS HZ3  1 1 
        9 17986 1 1  29 LYS N    N  -5.255 -13.201  -9.618 1.00 . A A .  30 LYS N    1 1 
        9 17987 1 1  29 LYS NZ   N  -3.706 -16.489  -3.951 1.00 . A A .  30 LYS NZ   1 1 
        9 17988 1 1  29 LYS O    O  -2.957 -13.316 -11.049 1.00 . A A .  30 LYS O    1 1 
        9 17989 1 1  30 LEU C    C  -0.263 -14.078 -11.007 1.00 . A A .  31 LEU C    1 1 
        9 17990 1 1  30 LEU CA   C  -0.403 -12.892 -10.058 1.00 . A A .  31 LEU CA   1 1 
        9 17991 1 1  30 LEU CB   C   0.819 -12.808  -9.142 1.00 . A A .  31 LEU CB   1 1 
        9 17992 1 1  30 LEU CD1  C   2.260 -11.586 -10.787 1.00 . A A .  31 LEU CD1  1 1 
        9 17993 1 1  30 LEU CD2  C   1.012 -10.311  -9.035 1.00 . A A .  31 LEU CD2  1 1 
        9 17994 1 1  30 LEU CG   C   1.740 -11.607  -9.359 1.00 . A A .  31 LEU CG   1 1 
        9 17995 1 1  30 LEU H    H  -1.566 -12.922  -8.290 1.00 . A A .  31 LEU H    1 1 
        9 17996 1 1  30 LEU HA   H  -0.468 -11.986 -10.641 1.00 . A A .  31 LEU HA   1 1 
        9 17997 1 1  30 LEU HB2  H   0.467 -12.775  -8.123 1.00 . A A .  31 LEU HB2  1 1 
        9 17998 1 1  30 LEU HB3  H   1.404 -13.706  -9.289 1.00 . A A .  31 LEU HB3  1 1 
        9 17999 1 1  30 LEU HD11 H   3.337 -11.508 -10.778 1.00 . A A .  31 LEU HD11 1 1 
        9 18000 1 1  30 LEU HD12 H   1.844 -10.739 -11.310 1.00 . A A .  31 LEU HD12 1 1 
        9 18001 1 1  30 LEU HD13 H   1.970 -12.498 -11.291 1.00 . A A .  31 LEU HD13 1 1 
        9 18002 1 1  30 LEU HD21 H   1.317  -9.545  -9.732 1.00 . A A .  31 LEU HD21 1 1 
        9 18003 1 1  30 LEU HD22 H   1.257 -10.003  -8.030 1.00 . A A .  31 LEU HD22 1 1 
        9 18004 1 1  30 LEU HD23 H  -0.053 -10.468  -9.115 1.00 . A A .  31 LEU HD23 1 1 
        9 18005 1 1  30 LEU HG   H   2.590 -11.689  -8.696 1.00 . A A .  31 LEU HG   1 1 
        9 18006 1 1  30 LEU N    N  -1.623 -13.002  -9.265 1.00 . A A .  31 LEU N    1 1 
        9 18007 1 1  30 LEU O    O   0.314 -13.958 -12.088 1.00 . A A .  31 LEU O    1 1 
        9 18008 1 1  31 LYS C    C  -1.243 -16.165 -12.821 1.00 . A A .  32 LYS C    1 1 
        9 18009 1 1  31 LYS CA   C  -0.732 -16.433 -11.409 1.00 . A A .  32 LYS CA   1 1 
        9 18010 1 1  31 LYS CB   C  -1.553 -17.551 -10.762 1.00 . A A .  32 LYS CB   1 1 
        9 18011 1 1  31 LYS CD   C   0.277 -19.154 -10.135 1.00 . A A .  32 LYS CD   1 1 
        9 18012 1 1  31 LYS CE   C   0.978 -20.452 -10.504 1.00 . A A .  32 LYS CE   1 1 
        9 18013 1 1  31 LYS CG   C  -0.969 -18.936 -10.977 1.00 . A A .  32 LYS CG   1 1 
        9 18014 1 1  31 LYS H    H  -1.242 -15.258  -9.724 1.00 . A A .  32 LYS H    1 1 
        9 18015 1 1  31 LYS HA   H   0.300 -16.742 -11.465 1.00 . A A .  32 LYS HA   1 1 
        9 18016 1 1  31 LYS HB2  H  -1.612 -17.369  -9.699 1.00 . A A .  32 LYS HB2  1 1 
        9 18017 1 1  31 LYS HB3  H  -2.550 -17.534 -11.177 1.00 . A A .  32 LYS HB3  1 1 
        9 18018 1 1  31 LYS HD2  H   0.957 -18.331 -10.295 1.00 . A A .  32 LYS HD2  1 1 
        9 18019 1 1  31 LYS HD3  H  -0.007 -19.192  -9.093 1.00 . A A .  32 LYS HD3  1 1 
        9 18020 1 1  31 LYS HE2  H   1.397 -20.887  -9.609 1.00 . A A .  32 LYS HE2  1 1 
        9 18021 1 1  31 LYS HE3  H   0.253 -21.130 -10.928 1.00 . A A .  32 LYS HE3  1 1 
        9 18022 1 1  31 LYS HG2  H  -1.709 -19.675 -10.705 1.00 . A A .  32 LYS HG2  1 1 
        9 18023 1 1  31 LYS HG3  H  -0.711 -19.050 -12.021 1.00 . A A .  32 LYS HG3  1 1 
        9 18024 1 1  31 LYS HZ1  H   2.996 -20.289 -11.019 1.00 . A A .  32 LYS HZ1  1 1 
        9 18025 1 1  31 LYS HZ2  H   1.974 -19.291 -11.926 1.00 . A A .  32 LYS HZ2  1 1 
        9 18026 1 1  31 LYS HZ3  H   2.030 -20.952 -12.238 1.00 . A A .  32 LYS HZ3  1 1 
        9 18027 1 1  31 LYS N    N  -0.795 -15.224 -10.596 1.00 . A A .  32 LYS N    1 1 
        9 18028 1 1  31 LYS NZ   N   2.071 -20.230 -11.491 1.00 . A A .  32 LYS NZ   1 1 
        9 18029 1 1  31 LYS O    O  -0.715 -16.703 -13.796 1.00 . A A .  32 LYS O    1 1 
        9 18030 1 1  32 HIS C    C  -1.982 -13.975 -14.954 1.00 . A A .  33 HIS C    1 1 
        9 18031 1 1  32 HIS CA   C  -2.853 -14.989 -14.219 1.00 . A A .  33 HIS CA   1 1 
        9 18032 1 1  32 HIS CB   C  -4.265 -14.428 -14.037 1.00 . A A .  33 HIS CB   1 1 
        9 18033 1 1  32 HIS CD2  C  -5.363 -16.579 -13.092 1.00 . A A .  33 HIS CD2  1 1 
        9 18034 1 1  32 HIS CE1  C  -6.500 -15.666 -11.455 1.00 . A A .  33 HIS CE1  1 1 
        9 18035 1 1  32 HIS CG   C  -5.120 -15.249 -13.121 1.00 . A A .  33 HIS CG   1 1 
        9 18036 1 1  32 HIS H    H  -2.649 -14.933 -12.113 1.00 . A A .  33 HIS H    1 1 
        9 18037 1 1  32 HIS HA   H  -2.906 -15.892 -14.807 1.00 . A A .  33 HIS HA   1 1 
        9 18038 1 1  32 HIS HB2  H  -4.200 -13.432 -13.626 1.00 . A A .  33 HIS HB2  1 1 
        9 18039 1 1  32 HIS HB3  H  -4.755 -14.386 -15.000 1.00 . A A .  33 HIS HB3  1 1 
        9 18040 1 1  32 HIS HD2  H  -4.956 -17.321 -13.765 1.00 . A A .  33 HIS HD2  1 1 
        9 18041 1 1  32 HIS HE1  H  -7.150 -15.537 -10.602 1.00 . A A .  33 HIS HE1  1 1 
        9 18042 1 1  32 HIS HE2  H  -6.586 -17.716 -11.777 1.00 . A A .  33 HIS HE2  1 1 
        9 18043 1 1  32 HIS N    N  -2.273 -15.330 -12.925 1.00 . A A .  33 HIS N    1 1 
        9 18044 1 1  32 HIS ND1  N  -5.847 -14.704 -12.083 1.00 . A A .  33 HIS ND1  1 1 
        9 18045 1 1  32 HIS NE2  N  -6.224 -16.814 -12.048 1.00 . A A .  33 HIS NE2  1 1 
        9 18046 1 1  32 HIS O    O  -1.923 -14.064 -16.181 1.00 . A A .  33 HIS O    1 1 
        9 18047 1 1  33 ILE C    C   0.748 -12.712 -15.542 1.00 . A A .  34 ILE C    1 1 
        9 18048 1 1  33 ILE CA   C  -0.484 -12.058 -14.922 1.00 . A A .  34 ILE CA   1 1 
        9 18049 1 1  33 ILE CB   C  -0.030 -10.961 -13.941 1.00 . A A .  34 ILE CB   1 1 
        9 18050 1 1  33 ILE CD1  C  -0.861  -9.360 -12.145 1.00 . A A .  34 ILE CD1  1 1 
        9 18051 1 1  33 ILE CG1  C  -1.234 -10.393 -13.186 1.00 . A A .  34 ILE CG1  1 1 
        9 18052 1 1  33 ILE CG2  C   0.705  -9.856 -14.685 1.00 . A A .  34 ILE CG2  1 1 
        9 18053 1 1  33 ILE H    H  -1.415 -13.027 -13.288 1.00 . A A .  34 ILE H    1 1 
        9 18054 1 1  33 ILE HA   H  -1.064 -11.594 -15.707 1.00 . A A .  34 ILE HA   1 1 
        9 18055 1 1  33 ILE HB   H   0.654 -11.403 -13.233 1.00 . A A .  34 ILE HB   1 1 
        9 18056 1 1  33 ILE HD11 H  -0.152  -9.788 -11.451 1.00 . A A .  34 ILE HD11 1 1 
        9 18057 1 1  33 ILE HD12 H  -0.420  -8.502 -12.629 1.00 . A A .  34 ILE HD12 1 1 
        9 18058 1 1  33 ILE HD13 H  -1.747  -9.054 -11.608 1.00 . A A .  34 ILE HD13 1 1 
        9 18059 1 1  33 ILE HG12 H  -1.905  -9.926 -13.889 1.00 . A A .  34 ILE HG12 1 1 
        9 18060 1 1  33 ILE HG13 H  -1.748 -11.200 -12.685 1.00 . A A .  34 ILE HG13 1 1 
        9 18061 1 1  33 ILE HG21 H   1.079  -9.132 -13.976 1.00 . A A .  34 ILE HG21 1 1 
        9 18062 1 1  33 ILE HG22 H   1.532 -10.281 -15.233 1.00 . A A .  34 ILE HG22 1 1 
        9 18063 1 1  33 ILE HG23 H   0.028  -9.371 -15.372 1.00 . A A .  34 ILE HG23 1 1 
        9 18064 1 1  33 ILE N    N  -1.329 -13.047 -14.264 1.00 . A A .  34 ILE N    1 1 
        9 18065 1 1  33 ILE O    O   1.197 -12.318 -16.617 1.00 . A A .  34 ILE O    1 1 
        9 18066 1 1  34 VAL C    C   2.090 -15.446 -16.405 1.00 . A A .  35 VAL C    1 1 
        9 18067 1 1  34 VAL CA   C   2.464 -14.424 -15.338 1.00 . A A .  35 VAL CA   1 1 
        9 18068 1 1  34 VAL CB   C   3.197 -15.144 -14.189 1.00 . A A .  35 VAL CB   1 1 
        9 18069 1 1  34 VAL CG1  C   4.403 -15.904 -14.718 1.00 . A A .  35 VAL CG1  1 1 
        9 18070 1 1  34 VAL CG2  C   3.613 -14.147 -13.117 1.00 . A A .  35 VAL CG2  1 1 
        9 18071 1 1  34 VAL H    H   0.883 -13.981 -14.003 1.00 . A A .  35 VAL H    1 1 
        9 18072 1 1  34 VAL HA   H   3.139 -13.699 -15.769 1.00 . A A .  35 VAL HA   1 1 
        9 18073 1 1  34 VAL HB   H   2.516 -15.855 -13.745 1.00 . A A .  35 VAL HB   1 1 
        9 18074 1 1  34 VAL HG11 H   5.203 -15.858 -13.993 1.00 . A A .  35 VAL HG11 1 1 
        9 18075 1 1  34 VAL HG12 H   4.131 -16.935 -14.891 1.00 . A A .  35 VAL HG12 1 1 
        9 18076 1 1  34 VAL HG13 H   4.732 -15.457 -15.645 1.00 . A A .  35 VAL HG13 1 1 
        9 18077 1 1  34 VAL HG21 H   3.610 -13.150 -13.532 1.00 . A A .  35 VAL HG21 1 1 
        9 18078 1 1  34 VAL HG22 H   2.917 -14.195 -12.291 1.00 . A A .  35 VAL HG22 1 1 
        9 18079 1 1  34 VAL HG23 H   4.605 -14.388 -12.766 1.00 . A A .  35 VAL HG23 1 1 
        9 18080 1 1  34 VAL N    N   1.287 -13.713 -14.855 1.00 . A A .  35 VAL N    1 1 
        9 18081 1 1  34 VAL O    O   2.823 -15.642 -17.376 1.00 . A A .  35 VAL O    1 1 
        9 18082 1 1  35 TRP C    C   0.363 -16.509 -18.571 1.00 . A A .  36 TRP C    1 1 
        9 18083 1 1  35 TRP CA   C   0.473 -17.096 -17.169 1.00 . A A .  36 TRP CA   1 1 
        9 18084 1 1  35 TRP CB   C  -0.883 -17.648 -16.725 1.00 . A A .  36 TRP CB   1 1 
        9 18085 1 1  35 TRP CD1  C  -1.448 -19.969 -17.655 1.00 . A A .  36 TRP CD1  1 1 
        9 18086 1 1  35 TRP CD2  C  -2.213 -18.269 -18.895 1.00 . A A .  36 TRP CD2  1 1 
        9 18087 1 1  35 TRP CE2  C  -2.588 -19.480 -19.511 1.00 . A A .  36 TRP CE2  1 1 
        9 18088 1 1  35 TRP CE3  C  -2.587 -17.064 -19.496 1.00 . A A .  36 TRP CE3  1 1 
        9 18089 1 1  35 TRP CG   C  -1.485 -18.604 -17.710 1.00 . A A .  36 TRP CG   1 1 
        9 18090 1 1  35 TRP CH2  C  -3.668 -18.322 -21.263 1.00 . A A .  36 TRP CH2  1 1 
        9 18091 1 1  35 TRP CZ2  C  -3.316 -19.517 -20.697 1.00 . A A .  36 TRP CZ2  1 1 
        9 18092 1 1  35 TRP CZ3  C  -3.309 -17.103 -20.674 1.00 . A A .  36 TRP CZ3  1 1 
        9 18093 1 1  35 TRP H    H   0.406 -15.894 -15.427 1.00 . A A .  36 TRP H    1 1 
        9 18094 1 1  35 TRP HA   H   1.193 -17.902 -17.183 1.00 . A A .  36 TRP HA   1 1 
        9 18095 1 1  35 TRP HB2  H  -0.763 -18.167 -15.786 1.00 . A A .  36 TRP HB2  1 1 
        9 18096 1 1  35 TRP HB3  H  -1.571 -16.827 -16.593 1.00 . A A .  36 TRP HB3  1 1 
        9 18097 1 1  35 TRP HD1  H  -0.963 -20.533 -16.872 1.00 . A A .  36 TRP HD1  1 1 
        9 18098 1 1  35 TRP HE1  H  -2.219 -21.458 -18.919 1.00 . A A .  36 TRP HE1  1 1 
        9 18099 1 1  35 TRP HE3  H  -2.320 -16.115 -19.057 1.00 . A A .  36 TRP HE3  1 1 
        9 18100 1 1  35 TRP HH2  H  -4.233 -18.305 -22.183 1.00 . A A .  36 TRP HH2  1 1 
        9 18101 1 1  35 TRP HZ2  H  -3.601 -20.448 -21.164 1.00 . A A .  36 TRP HZ2  1 1 
        9 18102 1 1  35 TRP HZ3  H  -3.607 -16.182 -21.153 1.00 . A A .  36 TRP HZ3  1 1 
        9 18103 1 1  35 TRP N    N   0.946 -16.093 -16.221 1.00 . A A .  36 TRP N    1 1 
        9 18104 1 1  35 TRP NE1  N  -2.108 -20.501 -18.735 1.00 . A A .  36 TRP NE1  1 1 
        9 18105 1 1  35 TRP O    O   0.657 -17.181 -19.560 1.00 . A A .  36 TRP O    1 1 
        9 18106 1 1  36 ALA C    C   1.151 -14.279 -20.556 1.00 . A A .  37 ALA C    1 1 
        9 18107 1 1  36 ALA CA   C  -0.210 -14.575 -19.932 1.00 . A A .  37 ALA CA   1 1 
        9 18108 1 1  36 ALA CB   C  -1.005 -13.289 -19.762 1.00 . A A .  37 ALA CB   1 1 
        9 18109 1 1  36 ALA H    H  -0.281 -14.770 -17.827 1.00 . A A .  37 ALA H    1 1 
        9 18110 1 1  36 ALA HA   H  -0.763 -15.227 -20.593 1.00 . A A .  37 ALA HA   1 1 
        9 18111 1 1  36 ALA HB1  H  -2.060 -13.510 -19.818 1.00 . A A .  37 ALA HB1  1 1 
        9 18112 1 1  36 ALA HB2  H  -0.778 -12.851 -18.801 1.00 . A A .  37 ALA HB2  1 1 
        9 18113 1 1  36 ALA HB3  H  -0.740 -12.596 -20.546 1.00 . A A .  37 ALA HB3  1 1 
        9 18114 1 1  36 ALA N    N  -0.063 -15.252 -18.650 1.00 . A A .  37 ALA N    1 1 
        9 18115 1 1  36 ALA O    O   1.355 -14.492 -21.751 1.00 . A A .  37 ALA O    1 1 
        9 18116 1 1  37 SER C    C   4.065 -14.663 -20.889 1.00 . A A .  38 SER C    1 1 
        9 18117 1 1  37 SER CA   C   3.417 -13.458 -20.212 1.00 . A A .  38 SER CA   1 1 
        9 18118 1 1  37 SER CB   C   4.288 -12.982 -19.049 1.00 . A A .  38 SER CB   1 1 
        9 18119 1 1  37 SER H    H   1.852 -13.640 -18.796 1.00 . A A .  38 SER H    1 1 
        9 18120 1 1  37 SER HA   H   3.326 -12.660 -20.934 1.00 . A A .  38 SER HA   1 1 
        9 18121 1 1  37 SER HB2  H   3.977 -13.478 -18.142 1.00 . A A .  38 SER HB2  1 1 
        9 18122 1 1  37 SER HB3  H   5.321 -13.222 -19.255 1.00 . A A .  38 SER HB3  1 1 
        9 18123 1 1  37 SER HG   H   4.923 -11.261 -18.360 1.00 . A A .  38 SER HG   1 1 
        9 18124 1 1  37 SER N    N   2.076 -13.787 -19.739 1.00 . A A .  38 SER N    1 1 
        9 18125 1 1  37 SER O    O   4.743 -14.526 -21.907 1.00 . A A .  38 SER O    1 1 
        9 18126 1 1  37 SER OG   O   4.172 -11.581 -18.866 1.00 . A A .  38 SER OG   1 1 
        9 18127 1 1  38 ARG C    C   3.781 -17.410 -22.205 1.00 . A A .  39 ARG C    1 1 
        9 18128 1 1  38 ARG CA   C   4.415 -17.070 -20.859 1.00 . A A .  39 ARG CA   1 1 
        9 18129 1 1  38 ARG CB   C   4.211 -18.228 -19.881 1.00 . A A .  39 ARG CB   1 1 
        9 18130 1 1  38 ARG CD   C   4.881 -20.573 -19.270 1.00 . A A .  39 ARG CD   1 1 
        9 18131 1 1  38 ARG CG   C   5.310 -19.277 -19.940 1.00 . A A .  39 ARG CG   1 1 
        9 18132 1 1  38 ARG CZ   C   5.802 -22.812 -18.842 1.00 . A A .  39 ARG CZ   1 1 
        9 18133 1 1  38 ARG H    H   3.302 -15.886 -19.503 1.00 . A A .  39 ARG H    1 1 
        9 18134 1 1  38 ARG HA   H   5.474 -16.914 -21.004 1.00 . A A .  39 ARG HA   1 1 
        9 18135 1 1  38 ARG HB2  H   4.175 -17.834 -18.876 1.00 . A A .  39 ARG HB2  1 1 
        9 18136 1 1  38 ARG HB3  H   3.272 -18.711 -20.104 1.00 . A A .  39 ARG HB3  1 1 
        9 18137 1 1  38 ARG HD2  H   4.763 -20.393 -18.212 1.00 . A A .  39 ARG HD2  1 1 
        9 18138 1 1  38 ARG HD3  H   3.936 -20.884 -19.690 1.00 . A A .  39 ARG HD3  1 1 
        9 18139 1 1  38 ARG HE   H   6.596 -21.472 -20.088 1.00 . A A .  39 ARG HE   1 1 
        9 18140 1 1  38 ARG HG2  H   5.545 -19.480 -20.975 1.00 . A A .  39 ARG HG2  1 1 
        9 18141 1 1  38 ARG HG3  H   6.187 -18.895 -19.439 1.00 . A A .  39 ARG HG3  1 1 
        9 18142 1 1  38 ARG HH11 H   4.116 -22.375 -17.818 1.00 . A A .  39 ARG HH11 1 1 
        9 18143 1 1  38 ARG HH12 H   4.776 -23.951 -17.525 1.00 . A A .  39 ARG HH12 1 1 
        9 18144 1 1  38 ARG HH21 H   7.474 -23.543 -19.711 1.00 . A A .  39 ARG HH21 1 1 
        9 18145 1 1  38 ARG HH22 H   6.686 -24.614 -18.602 1.00 . A A .  39 ARG HH22 1 1 
        9 18146 1 1  38 ARG N    N   3.851 -15.842 -20.314 1.00 . A A .  39 ARG N    1 1 
        9 18147 1 1  38 ARG NE   N   5.860 -21.639 -19.464 1.00 . A A .  39 ARG NE   1 1 
        9 18148 1 1  38 ARG NH1  N   4.818 -23.067 -17.991 1.00 . A A .  39 ARG NH1  1 1 
        9 18149 1 1  38 ARG NH2  N   6.731 -23.732 -19.070 1.00 . A A .  39 ARG NH2  1 1 
        9 18150 1 1  38 ARG O    O   4.423 -17.998 -23.074 1.00 . A A .  39 ARG O    1 1 
        9 18151 1 1  39 GLU C    C   2.112 -16.243 -24.660 1.00 . A A .  40 GLU C    1 1 
        9 18152 1 1  39 GLU CA   C   1.794 -17.301 -23.608 1.00 . A A .  40 GLU CA   1 1 
        9 18153 1 1  39 GLU CB   C   0.287 -17.341 -23.348 1.00 . A A .  40 GLU CB   1 1 
        9 18154 1 1  39 GLU CD   C  -0.518 -19.733 -23.456 1.00 . A A .  40 GLU CD   1 1 
        9 18155 1 1  39 GLU CG   C  -0.444 -18.394 -24.164 1.00 . A A .  40 GLU CG   1 1 
        9 18156 1 1  39 GLU H    H   2.056 -16.570 -21.638 1.00 . A A .  40 GLU H    1 1 
        9 18157 1 1  39 GLU HA   H   2.112 -18.265 -23.976 1.00 . A A .  40 GLU HA   1 1 
        9 18158 1 1  39 GLU HB2  H   0.120 -17.547 -22.301 1.00 . A A .  40 GLU HB2  1 1 
        9 18159 1 1  39 GLU HB3  H  -0.133 -16.376 -23.588 1.00 . A A .  40 GLU HB3  1 1 
        9 18160 1 1  39 GLU HG2  H  -1.448 -18.050 -24.356 1.00 . A A .  40 GLU HG2  1 1 
        9 18161 1 1  39 GLU HG3  H   0.075 -18.528 -25.102 1.00 . A A .  40 GLU HG3  1 1 
        9 18162 1 1  39 GLU N    N   2.516 -17.035 -22.369 1.00 . A A .  40 GLU N    1 1 
        9 18163 1 1  39 GLU O    O   2.032 -16.502 -25.862 1.00 . A A .  40 GLU O    1 1 
        9 18164 1 1  39 GLU OE1  O   0.520 -20.423 -23.380 1.00 . A A .  40 GLU OE1  1 1 
        9 18165 1 1  39 GLU OE2  O  -1.615 -20.091 -22.978 1.00 . A A .  40 GLU OE2  1 1 
        9 18166 1 1  40 LEU C    C   4.090 -14.243 -25.868 1.00 . A A .  41 LEU C    1 1 
        9 18167 1 1  40 LEU CA   C   2.804 -13.951 -25.102 1.00 . A A .  41 LEU CA   1 1 
        9 18168 1 1  40 LEU CB   C   2.950 -12.647 -24.315 1.00 . A A .  41 LEU CB   1 1 
        9 18169 1 1  40 LEU CD1  C   1.938 -10.918 -22.809 1.00 . A A .  41 LEU CD1  1 1 
        9 18170 1 1  40 LEU CD2  C   0.864 -11.441 -25.006 1.00 . A A .  41 LEU CD2  1 1 
        9 18171 1 1  40 LEU CG   C   1.649 -12.006 -23.831 1.00 . A A .  41 LEU CG   1 1 
        9 18172 1 1  40 LEU H    H   2.520 -14.904 -23.233 1.00 . A A .  41 LEU H    1 1 
        9 18173 1 1  40 LEU HA   H   1.993 -13.848 -25.808 1.00 . A A .  41 LEU HA   1 1 
        9 18174 1 1  40 LEU HB2  H   3.559 -12.851 -23.448 1.00 . A A .  41 LEU HB2  1 1 
        9 18175 1 1  40 LEU HB3  H   3.456 -11.934 -24.950 1.00 . A A .  41 LEU HB3  1 1 
        9 18176 1 1  40 LEU HD11 H   2.829 -11.171 -22.256 1.00 . A A .  41 LEU HD11 1 1 
        9 18177 1 1  40 LEU HD12 H   1.103 -10.833 -22.129 1.00 . A A .  41 LEU HD12 1 1 
        9 18178 1 1  40 LEU HD13 H   2.083  -9.976 -23.318 1.00 . A A .  41 LEU HD13 1 1 
        9 18179 1 1  40 LEU HD21 H   1.512 -11.362 -25.867 1.00 . A A .  41 LEU HD21 1 1 
        9 18180 1 1  40 LEU HD22 H   0.485 -10.463 -24.750 1.00 . A A .  41 LEU HD22 1 1 
        9 18181 1 1  40 LEU HD23 H   0.038 -12.098 -25.237 1.00 . A A .  41 LEU HD23 1 1 
        9 18182 1 1  40 LEU HG   H   1.040 -12.760 -23.352 1.00 . A A .  41 LEU HG   1 1 
        9 18183 1 1  40 LEU N    N   2.474 -15.050 -24.201 1.00 . A A .  41 LEU N    1 1 
        9 18184 1 1  40 LEU O    O   4.134 -14.127 -27.092 1.00 . A A .  41 LEU O    1 1 
        9 18185 1 1  41 GLU C    C   6.267 -16.004 -26.827 1.00 . A A .  42 GLU C    1 1 
        9 18186 1 1  41 GLU CA   C   6.421 -14.934 -25.751 1.00 . A A .  42 GLU CA   1 1 
        9 18187 1 1  41 GLU CB   C   7.416 -15.402 -24.688 1.00 . A A .  42 GLU CB   1 1 
        9 18188 1 1  41 GLU CD   C   9.892 -14.910 -24.579 1.00 . A A .  42 GLU CD   1 1 
        9 18189 1 1  41 GLU CG   C   8.489 -14.377 -24.364 1.00 . A A .  42 GLU CG   1 1 
        9 18190 1 1  41 GLU H    H   5.037 -14.698 -24.166 1.00 . A A .  42 GLU H    1 1 
        9 18191 1 1  41 GLU HA   H   6.795 -14.031 -26.208 1.00 . A A .  42 GLU HA   1 1 
        9 18192 1 1  41 GLU HB2  H   6.877 -15.628 -23.781 1.00 . A A .  42 GLU HB2  1 1 
        9 18193 1 1  41 GLU HB3  H   7.902 -16.301 -25.039 1.00 . A A .  42 GLU HB3  1 1 
        9 18194 1 1  41 GLU HG2  H   8.349 -13.514 -24.999 1.00 . A A .  42 GLU HG2  1 1 
        9 18195 1 1  41 GLU HG3  H   8.387 -14.081 -23.331 1.00 . A A .  42 GLU HG3  1 1 
        9 18196 1 1  41 GLU N    N   5.134 -14.624 -25.139 1.00 . A A .  42 GLU N    1 1 
        9 18197 1 1  41 GLU O    O   7.064 -16.076 -27.764 1.00 . A A .  42 GLU O    1 1 
        9 18198 1 1  41 GLU OE1  O  10.385 -15.654 -23.705 1.00 . A A .  42 GLU OE1  1 1 
        9 18199 1 1  41 GLU OE2  O  10.497 -14.587 -25.623 1.00 . A A .  42 GLU OE2  1 1 
        9 18200 1 1  42 ARG C    C   4.469 -17.333 -28.966 1.00 . A A .  43 ARG C    1 1 
        9 18201 1 1  42 ARG CA   C   4.980 -17.901 -27.646 1.00 . A A .  43 ARG CA   1 1 
        9 18202 1 1  42 ARG CB   C   3.965 -18.893 -27.076 1.00 . A A .  43 ARG CB   1 1 
        9 18203 1 1  42 ARG CD   C   3.328 -21.323 -27.129 1.00 . A A .  43 ARG CD   1 1 
        9 18204 1 1  42 ARG CG   C   3.751 -20.116 -27.952 1.00 . A A .  43 ARG CG   1 1 
        9 18205 1 1  42 ARG CZ   C   2.797 -23.696 -27.493 1.00 . A A .  43 ARG CZ   1 1 
        9 18206 1 1  42 ARG H    H   4.638 -16.725 -25.920 1.00 . A A .  43 ARG H    1 1 
        9 18207 1 1  42 ARG HA   H   5.911 -18.417 -27.826 1.00 . A A .  43 ARG HA   1 1 
        9 18208 1 1  42 ARG HB2  H   4.308 -19.226 -26.108 1.00 . A A .  43 ARG HB2  1 1 
        9 18209 1 1  42 ARG HB3  H   3.016 -18.390 -26.959 1.00 . A A .  43 ARG HB3  1 1 
        9 18210 1 1  42 ARG HD2  H   4.022 -21.446 -26.311 1.00 . A A .  43 ARG HD2  1 1 
        9 18211 1 1  42 ARG HD3  H   2.338 -21.145 -26.736 1.00 . A A .  43 ARG HD3  1 1 
        9 18212 1 1  42 ARG HE   H   3.701 -22.512 -28.821 1.00 . A A .  43 ARG HE   1 1 
        9 18213 1 1  42 ARG HG2  H   2.979 -19.900 -28.675 1.00 . A A .  43 ARG HG2  1 1 
        9 18214 1 1  42 ARG HG3  H   4.674 -20.346 -28.464 1.00 . A A .  43 ARG HG3  1 1 
        9 18215 1 1  42 ARG HH11 H   2.243 -22.968 -25.692 1.00 . A A .  43 ARG HH11 1 1 
        9 18216 1 1  42 ARG HH12 H   1.875 -24.638 -25.962 1.00 . A A .  43 ARG HH12 1 1 
        9 18217 1 1  42 ARG HH21 H   3.220 -24.712 -29.188 1.00 . A A .  43 ARG HH21 1 1 
        9 18218 1 1  42 ARG HH22 H   2.432 -25.631 -27.951 1.00 . A A .  43 ARG HH22 1 1 
        9 18219 1 1  42 ARG N    N   5.238 -16.833 -26.687 1.00 . A A .  43 ARG N    1 1 
        9 18220 1 1  42 ARG NE   N   3.311 -22.549 -27.924 1.00 . A A .  43 ARG NE   1 1 
        9 18221 1 1  42 ARG NH1  N   2.262 -23.774 -26.283 1.00 . A A .  43 ARG NH1  1 1 
        9 18222 1 1  42 ARG NH2  N   2.818 -24.768 -28.275 1.00 . A A .  43 ARG NH2  1 1 
        9 18223 1 1  42 ARG O    O   4.660 -17.930 -30.026 1.00 . A A .  43 ARG O    1 1 
        9 18224 1 1  43 PHE C    C   4.242 -14.480 -30.619 1.00 . A A .  44 PHE C    1 1 
        9 18225 1 1  43 PHE CA   C   3.275 -15.531 -30.085 1.00 . A A .  44 PHE CA   1 1 
        9 18226 1 1  43 PHE CB   C   1.924 -14.884 -29.769 1.00 . A A .  44 PHE CB   1 1 
        9 18227 1 1  43 PHE CD1  C   0.399 -16.782 -30.377 1.00 . A A .  44 PHE CD1  1 1 
        9 18228 1 1  43 PHE CD2  C   0.288 -15.903 -28.163 1.00 . A A .  44 PHE CD2  1 1 
        9 18229 1 1  43 PHE CE1  C  -0.591 -17.695 -30.068 1.00 . A A .  44 PHE CE1  1 1 
        9 18230 1 1  43 PHE CE2  C  -0.702 -16.815 -27.847 1.00 . A A .  44 PHE CE2  1 1 
        9 18231 1 1  43 PHE CG   C   0.849 -15.876 -29.430 1.00 . A A .  44 PHE CG   1 1 
        9 18232 1 1  43 PHE CZ   C  -1.141 -17.713 -28.801 1.00 . A A .  44 PHE CZ   1 1 
        9 18233 1 1  43 PHE H    H   3.694 -15.751 -28.021 1.00 . A A .  44 PHE H    1 1 
        9 18234 1 1  43 PHE HA   H   3.133 -16.290 -30.838 1.00 . A A .  44 PHE HA   1 1 
        9 18235 1 1  43 PHE HB2  H   2.040 -14.219 -28.926 1.00 . A A .  44 PHE HB2  1 1 
        9 18236 1 1  43 PHE HB3  H   1.596 -14.318 -30.628 1.00 . A A .  44 PHE HB3  1 1 
        9 18237 1 1  43 PHE HD1  H   0.830 -16.771 -31.368 1.00 . A A .  44 PHE HD1  1 1 
        9 18238 1 1  43 PHE HD2  H   0.631 -15.201 -27.416 1.00 . A A .  44 PHE HD2  1 1 
        9 18239 1 1  43 PHE HE1  H  -0.932 -18.397 -30.815 1.00 . A A .  44 PHE HE1  1 1 
        9 18240 1 1  43 PHE HE2  H  -1.131 -16.826 -26.857 1.00 . A A .  44 PHE HE2  1 1 
        9 18241 1 1  43 PHE HZ   H  -1.915 -18.425 -28.556 1.00 . A A .  44 PHE HZ   1 1 
        9 18242 1 1  43 PHE N    N   3.815 -16.179 -28.895 1.00 . A A .  44 PHE N    1 1 
        9 18243 1 1  43 PHE O    O   3.834 -13.519 -31.270 1.00 . A A .  44 PHE O    1 1 
        9 18244 1 1  44 ALA C    C   6.363 -12.363 -30.166 1.00 . A A .  45 ALA C    1 1 
        9 18245 1 1  44 ALA CA   C   6.554 -13.740 -30.793 1.00 . A A .  45 ALA CA   1 1 
        9 18246 1 1  44 ALA CB   C   6.540 -13.638 -32.311 1.00 . A A .  45 ALA CB   1 1 
        9 18247 1 1  44 ALA H    H   5.791 -15.455 -29.815 1.00 . A A .  45 ALA H    1 1 
        9 18248 1 1  44 ALA HA   H   7.515 -14.132 -30.491 1.00 . A A .  45 ALA HA   1 1 
        9 18249 1 1  44 ALA HB1  H   6.062 -14.514 -32.724 1.00 . A A .  45 ALA HB1  1 1 
        9 18250 1 1  44 ALA HB2  H   5.993 -12.755 -32.606 1.00 . A A .  45 ALA HB2  1 1 
        9 18251 1 1  44 ALA HB3  H   7.553 -13.574 -32.676 1.00 . A A .  45 ALA HB3  1 1 
        9 18252 1 1  44 ALA N    N   5.528 -14.670 -30.339 1.00 . A A .  45 ALA N    1 1 
        9 18253 1 1  44 ALA O    O   6.856 -11.361 -30.683 1.00 . A A .  45 ALA O    1 1 
        9 18254 1 1  45 VAL C    C   5.988 -11.083 -26.951 1.00 . A A .  46 VAL C    1 1 
        9 18255 1 1  45 VAL CA   C   5.387 -11.066 -28.352 1.00 . A A .  46 VAL CA   1 1 
        9 18256 1 1  45 VAL CB   C   3.877 -10.780 -28.248 1.00 . A A .  46 VAL CB   1 1 
        9 18257 1 1  45 VAL CG1  C   3.629  -9.493 -27.476 1.00 . A A .  46 VAL CG1  1 1 
        9 18258 1 1  45 VAL CG2  C   3.251 -10.709 -29.633 1.00 . A A .  46 VAL CG2  1 1 
        9 18259 1 1  45 VAL H    H   5.276 -13.153 -28.686 1.00 . A A .  46 VAL H    1 1 
        9 18260 1 1  45 VAL HA   H   5.845 -10.269 -28.919 1.00 . A A .  46 VAL HA   1 1 
        9 18261 1 1  45 VAL HB   H   3.413 -11.593 -27.708 1.00 . A A .  46 VAL HB   1 1 
        9 18262 1 1  45 VAL HG11 H   3.077  -9.715 -26.575 1.00 . A A .  46 VAL HG11 1 1 
        9 18263 1 1  45 VAL HG12 H   4.575  -9.040 -27.218 1.00 . A A .  46 VAL HG12 1 1 
        9 18264 1 1  45 VAL HG13 H   3.059  -8.810 -28.088 1.00 . A A .  46 VAL HG13 1 1 
        9 18265 1 1  45 VAL HG21 H   3.414  -9.727 -30.050 1.00 . A A .  46 VAL HG21 1 1 
        9 18266 1 1  45 VAL HG22 H   3.707 -11.452 -30.273 1.00 . A A .  46 VAL HG22 1 1 
        9 18267 1 1  45 VAL HG23 H   2.192 -10.900 -29.560 1.00 . A A .  46 VAL HG23 1 1 
        9 18268 1 1  45 VAL N    N   5.643 -12.321 -29.050 1.00 . A A .  46 VAL N    1 1 
        9 18269 1 1  45 VAL O    O   5.729 -11.994 -26.165 1.00 . A A .  46 VAL O    1 1 
        9 18270 1 1  46 ASN C    C   6.392  -9.743 -24.242 1.00 . A A .  47 ASN C    1 1 
        9 18271 1 1  46 ASN CA   C   7.429  -9.969 -25.337 1.00 . A A .  47 ASN CA   1 1 
        9 18272 1 1  46 ASN CB   C   8.449  -8.830 -25.331 1.00 . A A .  47 ASN CB   1 1 
        9 18273 1 1  46 ASN CG   C   9.728  -9.194 -26.061 1.00 . A A .  47 ASN CG   1 1 
        9 18274 1 1  46 ASN H    H   6.959  -9.374 -27.313 1.00 . A A .  47 ASN H    1 1 
        9 18275 1 1  46 ASN HA   H   7.941 -10.900 -25.145 1.00 . A A .  47 ASN HA   1 1 
        9 18276 1 1  46 ASN HB2  H   8.018  -7.965 -25.814 1.00 . A A .  47 ASN HB2  1 1 
        9 18277 1 1  46 ASN HB3  H   8.698  -8.580 -24.310 1.00 . A A .  47 ASN HB3  1 1 
        9 18278 1 1  46 ASN HD21 H  10.256  -7.279 -26.146 1.00 . A A .  47 ASN HD21 1 1 
        9 18279 1 1  46 ASN HD22 H  11.363  -8.395 -26.863 1.00 . A A .  47 ASN HD22 1 1 
        9 18280 1 1  46 ASN N    N   6.790 -10.070 -26.645 1.00 . A A .  47 ASN N    1 1 
        9 18281 1 1  46 ASN ND2  N  10.530  -8.188 -26.390 1.00 . A A .  47 ASN ND2  1 1 
        9 18282 1 1  46 ASN O    O   5.391  -9.053 -24.433 1.00 . A A .  47 ASN O    1 1 
        9 18283 1 1  46 ASN OD1  O   9.992 -10.368 -26.326 1.00 . A A .  47 ASN OD1  1 1 
        9 18284 1 1  47 PRO C    C   5.744  -8.813 -21.317 1.00 . A A .  48 PRO C    1 1 
        9 18285 1 1  47 PRO CA   C   5.735 -10.216 -21.914 1.00 . A A .  48 PRO CA   1 1 
        9 18286 1 1  47 PRO CB   C   6.300 -11.226 -20.912 1.00 . A A .  48 PRO CB   1 1 
        9 18287 1 1  47 PRO CD   C   7.809 -11.175 -22.765 1.00 . A A .  48 PRO CD   1 1 
        9 18288 1 1  47 PRO CG   C   7.740 -11.354 -21.274 1.00 . A A .  48 PRO CG   1 1 
        9 18289 1 1  47 PRO HA   H   4.723 -10.490 -22.172 1.00 . A A .  48 PRO HA   1 1 
        9 18290 1 1  47 PRO HB2  H   6.176 -10.848 -19.907 1.00 . A A .  48 PRO HB2  1 1 
        9 18291 1 1  47 PRO HB3  H   5.783 -12.168 -21.014 1.00 . A A .  48 PRO HB3  1 1 
        9 18292 1 1  47 PRO HD2  H   8.723 -10.672 -23.043 1.00 . A A .  48 PRO HD2  1 1 
        9 18293 1 1  47 PRO HD3  H   7.737 -12.132 -23.263 1.00 . A A .  48 PRO HD3  1 1 
        9 18294 1 1  47 PRO HG2  H   8.312 -10.585 -20.777 1.00 . A A .  48 PRO HG2  1 1 
        9 18295 1 1  47 PRO HG3  H   8.102 -12.332 -20.996 1.00 . A A .  48 PRO HG3  1 1 
        9 18296 1 1  47 PRO N    N   6.635 -10.338 -23.064 1.00 . A A .  48 PRO N    1 1 
        9 18297 1 1  47 PRO O    O   4.934  -8.492 -20.448 1.00 . A A .  48 PRO O    1 1 
        9 18298 1 1  48 GLY C    C   5.781  -5.682 -21.973 1.00 . A A .  49 GLY C    1 1 
        9 18299 1 1  48 GLY CA   C   6.761  -6.619 -21.294 1.00 . A A .  49 GLY CA   1 1 
        9 18300 1 1  48 GLY H    H   7.284  -8.289 -22.485 1.00 . A A .  49 GLY H    1 1 
        9 18301 1 1  48 GLY HA2  H   6.564  -6.621 -20.232 1.00 . A A .  49 GLY HA2  1 1 
        9 18302 1 1  48 GLY HA3  H   7.764  -6.256 -21.463 1.00 . A A .  49 GLY HA3  1 1 
        9 18303 1 1  48 GLY N    N   6.665  -7.978 -21.792 1.00 . A A .  49 GLY N    1 1 
        9 18304 1 1  48 GLY O    O   5.872  -4.463 -21.824 1.00 . A A .  49 GLY O    1 1 
        9 18305 1 1  49 LEU C    C   2.511  -5.470 -22.679 1.00 . A A .  50 LEU C    1 1 
        9 18306 1 1  49 LEU CA   C   3.842  -5.459 -23.427 1.00 . A A .  50 LEU CA   1 1 
        9 18307 1 1  49 LEU CB   C   3.647  -5.994 -24.846 1.00 . A A .  50 LEU CB   1 1 
        9 18308 1 1  49 LEU CD1  C   4.533  -6.442 -27.148 1.00 . A A .  50 LEU CD1  1 1 
        9 18309 1 1  49 LEU CD2  C   5.554  -4.639 -25.746 1.00 . A A .  50 LEU CD2  1 1 
        9 18310 1 1  49 LEU CG   C   4.892  -6.009 -25.734 1.00 . A A .  50 LEU CG   1 1 
        9 18311 1 1  49 LEU H    H   4.821  -7.228 -22.801 1.00 . A A .  50 LEU H    1 1 
        9 18312 1 1  49 LEU HA   H   4.202  -4.443 -23.480 1.00 . A A .  50 LEU HA   1 1 
        9 18313 1 1  49 LEU HB2  H   3.284  -7.008 -24.770 1.00 . A A .  50 LEU HB2  1 1 
        9 18314 1 1  49 LEU HB3  H   2.901  -5.382 -25.330 1.00 . A A .  50 LEU HB3  1 1 
        9 18315 1 1  49 LEU HD11 H   4.511  -5.578 -27.794 1.00 . A A .  50 LEU HD11 1 1 
        9 18316 1 1  49 LEU HD12 H   3.562  -6.915 -27.144 1.00 . A A .  50 LEU HD12 1 1 
        9 18317 1 1  49 LEU HD13 H   5.273  -7.143 -27.507 1.00 . A A .  50 LEU HD13 1 1 
        9 18318 1 1  49 LEU HD21 H   6.262  -4.590 -26.560 1.00 . A A .  50 LEU HD21 1 1 
        9 18319 1 1  49 LEU HD22 H   6.071  -4.482 -24.810 1.00 . A A .  50 LEU HD22 1 1 
        9 18320 1 1  49 LEU HD23 H   4.802  -3.877 -25.876 1.00 . A A .  50 LEU HD23 1 1 
        9 18321 1 1  49 LEU HG   H   5.601  -6.723 -25.337 1.00 . A A .  50 LEU HG   1 1 
        9 18322 1 1  49 LEU N    N   4.842  -6.251 -22.720 1.00 . A A .  50 LEU N    1 1 
        9 18323 1 1  49 LEU O    O   1.452  -5.272 -23.275 1.00 . A A .  50 LEU O    1 1 
        9 18324 1 1  50 LEU C    C   1.398  -4.617 -19.507 1.00 . A A .  51 LEU C    1 1 
        9 18325 1 1  50 LEU CA   C   1.375  -5.735 -20.543 1.00 . A A .  51 LEU CA   1 1 
        9 18326 1 1  50 LEU CB   C   1.254  -7.091 -19.845 1.00 . A A .  51 LEU CB   1 1 
        9 18327 1 1  50 LEU CD1  C   1.631  -9.568 -19.918 1.00 . A A .  51 LEU CD1  1 1 
        9 18328 1 1  50 LEU CD2  C   0.088  -8.492 -21.566 1.00 . A A .  51 LEU CD2  1 1 
        9 18329 1 1  50 LEU CG   C   1.358  -8.322 -20.746 1.00 . A A .  51 LEU CG   1 1 
        9 18330 1 1  50 LEU H    H   3.448  -5.852 -20.956 1.00 . A A .  51 LEU H    1 1 
        9 18331 1 1  50 LEU HA   H   0.522  -5.595 -21.190 1.00 . A A .  51 LEU HA   1 1 
        9 18332 1 1  50 LEU HB2  H   2.038  -7.154 -19.107 1.00 . A A .  51 LEU HB2  1 1 
        9 18333 1 1  50 LEU HB3  H   0.294  -7.123 -19.350 1.00 . A A .  51 LEU HB3  1 1 
        9 18334 1 1  50 LEU HD11 H   2.551 -10.027 -20.249 1.00 . A A .  51 LEU HD11 1 1 
        9 18335 1 1  50 LEU HD12 H   0.817 -10.267 -20.040 1.00 . A A .  51 LEU HD12 1 1 
        9 18336 1 1  50 LEU HD13 H   1.719  -9.296 -18.876 1.00 . A A .  51 LEU HD13 1 1 
        9 18337 1 1  50 LEU HD21 H  -0.429  -7.546 -21.629 1.00 . A A .  51 LEU HD21 1 1 
        9 18338 1 1  50 LEU HD22 H  -0.553  -9.221 -21.090 1.00 . A A .  51 LEU HD22 1 1 
        9 18339 1 1  50 LEU HD23 H   0.343  -8.830 -22.559 1.00 . A A .  51 LEU HD23 1 1 
        9 18340 1 1  50 LEU HG   H   2.185  -8.190 -21.431 1.00 . A A .  51 LEU HG   1 1 
        9 18341 1 1  50 LEU N    N   2.575  -5.701 -21.373 1.00 . A A .  51 LEU N    1 1 
        9 18342 1 1  50 LEU O    O   0.351  -4.166 -19.045 1.00 . A A .  51 LEU O    1 1 
        9 18343 1 1  51 GLU C    C   2.415  -1.751 -18.778 1.00 . A A .  52 GLU C    1 1 
        9 18344 1 1  51 GLU CA   C   2.757  -3.106 -18.167 1.00 . A A .  52 GLU CA   1 1 
        9 18345 1 1  51 GLU CB   C   4.188  -3.088 -17.627 1.00 . A A .  52 GLU CB   1 1 
        9 18346 1 1  51 GLU CD   C   6.548  -3.266 -18.510 1.00 . A A .  52 GLU CD   1 1 
        9 18347 1 1  51 GLU CG   C   5.208  -2.565 -18.624 1.00 . A A .  52 GLU CG   1 1 
        9 18348 1 1  51 GLU H    H   3.397  -4.573 -19.552 1.00 . A A .  52 GLU H    1 1 
        9 18349 1 1  51 GLU HA   H   2.077  -3.302 -17.351 1.00 . A A .  52 GLU HA   1 1 
        9 18350 1 1  51 GLU HB2  H   4.221  -2.461 -16.747 1.00 . A A .  52 GLU HB2  1 1 
        9 18351 1 1  51 GLU HB3  H   4.469  -4.093 -17.350 1.00 . A A .  52 GLU HB3  1 1 
        9 18352 1 1  51 GLU HG2  H   4.826  -2.713 -19.623 1.00 . A A .  52 GLU HG2  1 1 
        9 18353 1 1  51 GLU HG3  H   5.355  -1.509 -18.450 1.00 . A A .  52 GLU HG3  1 1 
        9 18354 1 1  51 GLU N    N   2.599  -4.173 -19.148 1.00 . A A .  52 GLU N    1 1 
        9 18355 1 1  51 GLU O    O   2.367  -0.736 -18.081 1.00 . A A .  52 GLU O    1 1 
        9 18356 1 1  51 GLU OE1  O   6.577  -4.511 -18.605 1.00 . A A .  52 GLU OE1  1 1 
        9 18357 1 1  51 GLU OE2  O   7.569  -2.569 -18.326 1.00 . A A .  52 GLU OE2  1 1 
        9 18358 1 1  52 THR C    C   0.468  -0.611 -21.447 1.00 . A A .  53 THR C    1 1 
        9 18359 1 1  52 THR CA   C   1.840  -0.511 -20.793 1.00 . A A .  53 THR CA   1 1 
        9 18360 1 1  52 THR CB   C   2.888  -0.178 -21.871 1.00 . A A .  53 THR CB   1 1 
        9 18361 1 1  52 THR CG2  C   4.297  -0.278 -21.307 1.00 . A A .  53 THR CG2  1 1 
        9 18362 1 1  52 THR H    H   2.230  -2.581 -20.586 1.00 . A A .  53 THR H    1 1 
        9 18363 1 1  52 THR HA   H   1.827   0.295 -20.072 1.00 . A A .  53 THR HA   1 1 
        9 18364 1 1  52 THR HB   H   2.723   0.834 -22.211 1.00 . A A .  53 THR HB   1 1 
        9 18365 1 1  52 THR HG1  H   3.240  -0.729 -23.732 1.00 . A A .  53 THR HG1  1 1 
        9 18366 1 1  52 THR HG21 H   4.957   0.368 -21.867 1.00 . A A .  53 THR HG21 1 1 
        9 18367 1 1  52 THR HG22 H   4.643  -1.298 -21.381 1.00 . A A .  53 THR HG22 1 1 
        9 18368 1 1  52 THR HG23 H   4.291   0.025 -20.270 1.00 . A A .  53 THR HG23 1 1 
        9 18369 1 1  52 THR N    N   2.176  -1.741 -20.086 1.00 . A A .  53 THR N    1 1 
        9 18370 1 1  52 THR O    O   0.169  -1.584 -22.140 1.00 . A A .  53 THR O    1 1 
        9 18371 1 1  52 THR OG1  O   2.749  -1.073 -22.981 1.00 . A A .  53 THR OG1  1 1 
        9 18372 1 1  53 SER C    C  -1.661   0.267 -23.308 1.00 . A A .  54 SER C    1 1 
        9 18373 1 1  53 SER CA   C  -1.708   0.427 -21.792 1.00 . A A .  54 SER CA   1 1 
        9 18374 1 1  53 SER CB   C  -2.415   1.733 -21.426 1.00 . A A .  54 SER CB   1 1 
        9 18375 1 1  53 SER H    H  -0.068   1.149 -20.664 1.00 . A A .  54 SER H    1 1 
        9 18376 1 1  53 SER HA   H  -2.260  -0.401 -21.372 1.00 . A A .  54 SER HA   1 1 
        9 18377 1 1  53 SER HB2  H  -1.881   2.215 -20.622 1.00 . A A .  54 SER HB2  1 1 
        9 18378 1 1  53 SER HB3  H  -2.432   2.383 -22.288 1.00 . A A .  54 SER HB3  1 1 
        9 18379 1 1  53 SER HG   H  -4.173   0.891 -21.626 1.00 . A A .  54 SER HG   1 1 
        9 18380 1 1  53 SER N    N  -0.364   0.402 -21.225 1.00 . A A .  54 SER N    1 1 
        9 18381 1 1  53 SER O    O  -2.614  -0.209 -23.923 1.00 . A A .  54 SER O    1 1 
        9 18382 1 1  53 SER OG   O  -3.748   1.491 -21.008 1.00 . A A .  54 SER OG   1 1 
        9 18383 1 1  54 GLU C    C  -0.104  -0.868 -25.770 1.00 . A A .  55 GLU C    1 1 
        9 18384 1 1  54 GLU CA   C  -0.372   0.574 -25.350 1.00 . A A .  55 GLU CA   1 1 
        9 18385 1 1  54 GLU CB   C   0.778   1.473 -25.811 1.00 . A A .  55 GLU CB   1 1 
        9 18386 1 1  54 GLU CD   C   1.470   1.548 -28.238 1.00 . A A .  55 GLU CD   1 1 
        9 18387 1 1  54 GLU CG   C   0.547   2.105 -27.172 1.00 . A A .  55 GLU CG   1 1 
        9 18388 1 1  54 GLU H    H   0.182   1.041 -23.361 1.00 . A A .  55 GLU H    1 1 
        9 18389 1 1  54 GLU HA   H  -1.286   0.907 -25.816 1.00 . A A .  55 GLU HA   1 1 
        9 18390 1 1  54 GLU HB2  H   0.912   2.263 -25.087 1.00 . A A .  55 GLU HB2  1 1 
        9 18391 1 1  54 GLU HB3  H   1.681   0.884 -25.858 1.00 . A A .  55 GLU HB3  1 1 
        9 18392 1 1  54 GLU HG2  H  -0.475   1.923 -27.472 1.00 . A A .  55 GLU HG2  1 1 
        9 18393 1 1  54 GLU HG3  H   0.714   3.170 -27.094 1.00 . A A .  55 GLU HG3  1 1 
        9 18394 1 1  54 GLU N    N  -0.543   0.670 -23.905 1.00 . A A .  55 GLU N    1 1 
        9 18395 1 1  54 GLU O    O  -0.716  -1.377 -26.709 1.00 . A A .  55 GLU O    1 1 
        9 18396 1 1  54 GLU OE1  O   2.624   2.016 -28.327 1.00 . A A .  55 GLU OE1  1 1 
        9 18397 1 1  54 GLU OE2  O   1.038   0.644 -28.984 1.00 . A A .  55 GLU OE2  1 1 
        9 18398 1 1  55 GLY C    C  -0.061  -3.807 -25.371 1.00 . A A .  56 GLY C    1 1 
        9 18399 1 1  55 GLY CA   C   1.152  -2.899 -25.385 1.00 . A A .  56 GLY CA   1 1 
        9 18400 1 1  55 GLY H    H   1.274  -1.066 -24.332 1.00 . A A .  56 GLY H    1 1 
        9 18401 1 1  55 GLY HA2  H   1.603  -2.932 -26.365 1.00 . A A .  56 GLY HA2  1 1 
        9 18402 1 1  55 GLY HA3  H   1.865  -3.259 -24.658 1.00 . A A .  56 GLY HA3  1 1 
        9 18403 1 1  55 GLY N    N   0.818  -1.522 -25.069 1.00 . A A .  56 GLY N    1 1 
        9 18404 1 1  55 GLY O    O  -0.301  -4.549 -26.325 1.00 . A A .  56 GLY O    1 1 
        9 18405 1 1  56 CYS C    C  -2.937  -4.414 -25.359 1.00 . A A .  57 CYS C    1 1 
        9 18406 1 1  56 CYS CA   C  -2.020  -4.580 -24.151 1.00 . A A .  57 CYS CA   1 1 
        9 18407 1 1  56 CYS CB   C  -2.774  -4.219 -22.870 1.00 . A A .  57 CYS CB   1 1 
        9 18408 1 1  56 CYS H    H  -0.583  -3.143 -23.559 1.00 . A A .  57 CYS H    1 1 
        9 18409 1 1  56 CYS HA   H  -1.704  -5.611 -24.094 1.00 . A A .  57 CYS HA   1 1 
        9 18410 1 1  56 CYS HB2  H  -2.563  -3.191 -22.615 1.00 . A A .  57 CYS HB2  1 1 
        9 18411 1 1  56 CYS HB3  H  -3.834  -4.330 -23.042 1.00 . A A .  57 CYS HB3  1 1 
        9 18412 1 1  56 CYS HG   H  -2.845  -4.669 -20.362 1.00 . A A .  57 CYS HG   1 1 
        9 18413 1 1  56 CYS N    N  -0.827  -3.753 -24.287 1.00 . A A .  57 CYS N    1 1 
        9 18414 1 1  56 CYS O    O  -3.483  -5.389 -25.875 1.00 . A A .  57 CYS O    1 1 
        9 18415 1 1  56 CYS SG   S  -2.336  -5.240 -21.444 1.00 . A A .  57 CYS SG   1 1 
        9 18416 1 1  57 ARG C    C  -3.461  -3.607 -28.196 1.00 . A A .  58 ARG C    1 1 
        9 18417 1 1  57 ARG CA   C  -3.954  -2.879 -26.949 1.00 . A A .  58 ARG CA   1 1 
        9 18418 1 1  57 ARG CB   C  -3.994  -1.372 -27.209 1.00 . A A .  58 ARG CB   1 1 
        9 18419 1 1  57 ARG CD   C  -4.830   0.521 -28.635 1.00 . A A .  58 ARG CD   1 1 
        9 18420 1 1  57 ARG CG   C  -4.851  -0.981 -28.402 1.00 . A A .  58 ARG CG   1 1 
        9 18421 1 1  57 ARG CZ   C  -6.277   2.462 -28.203 1.00 . A A .  58 ARG CZ   1 1 
        9 18422 1 1  57 ARG H    H  -2.640  -2.437 -25.351 1.00 . A A .  58 ARG H    1 1 
        9 18423 1 1  57 ARG HA   H  -4.951  -3.221 -26.718 1.00 . A A .  58 ARG HA   1 1 
        9 18424 1 1  57 ARG HB2  H  -4.388  -0.877 -26.333 1.00 . A A .  58 ARG HB2  1 1 
        9 18425 1 1  57 ARG HB3  H  -2.987  -1.023 -27.386 1.00 . A A .  58 ARG HB3  1 1 
        9 18426 1 1  57 ARG HD2  H  -3.908   0.921 -28.239 1.00 . A A .  58 ARG HD2  1 1 
        9 18427 1 1  57 ARG HD3  H  -4.877   0.708 -29.697 1.00 . A A .  58 ARG HD3  1 1 
        9 18428 1 1  57 ARG HE   H  -6.493   0.669 -27.357 1.00 . A A .  58 ARG HE   1 1 
        9 18429 1 1  57 ARG HG2  H  -4.471  -1.476 -29.283 1.00 . A A .  58 ARG HG2  1 1 
        9 18430 1 1  57 ARG HG3  H  -5.868  -1.294 -28.219 1.00 . A A .  58 ARG HG3  1 1 
        9 18431 1 1  57 ARG HH11 H  -4.785   2.791 -29.524 1.00 . A A .  58 ARG HH11 1 1 
        9 18432 1 1  57 ARG HH12 H  -5.813   4.151 -29.212 1.00 . A A .  58 ARG HH12 1 1 
        9 18433 1 1  57 ARG HH21 H  -7.853   2.451 -26.937 1.00 . A A .  58 ARG HH21 1 1 
        9 18434 1 1  57 ARG HH22 H  -7.557   3.956 -27.739 1.00 . A A .  58 ARG HH22 1 1 
        9 18435 1 1  57 ARG N    N  -3.101  -3.173 -25.804 1.00 . A A .  58 ARG N    1 1 
        9 18436 1 1  57 ARG NE   N  -5.954   1.192 -27.985 1.00 . A A .  58 ARG NE   1 1 
        9 18437 1 1  57 ARG NH1  N  -5.566   3.195 -29.049 1.00 . A A .  58 ARG NH1  1 1 
        9 18438 1 1  57 ARG NH2  N  -7.315   3.000 -27.575 1.00 . A A .  58 ARG NH2  1 1 
        9 18439 1 1  57 ARG O    O  -4.258  -4.076 -29.008 1.00 . A A .  58 ARG O    1 1 
        9 18440 1 1  58 GLN C    C  -1.798  -5.872 -29.433 1.00 . A A .  59 GLN C    1 1 
        9 18441 1 1  58 GLN CA   C  -1.544  -4.369 -29.487 1.00 . A A .  59 GLN CA   1 1 
        9 18442 1 1  58 GLN CB   C  -0.040  -4.094 -29.538 1.00 . A A .  59 GLN CB   1 1 
        9 18443 1 1  58 GLN CD   C   2.160  -4.539 -30.697 1.00 . A A .  59 GLN CD   1 1 
        9 18444 1 1  58 GLN CG   C   0.660  -4.755 -30.714 1.00 . A A .  59 GLN CG   1 1 
        9 18445 1 1  58 GLN H    H  -1.560  -3.305 -27.658 1.00 . A A .  59 GLN H    1 1 
        9 18446 1 1  58 GLN HA   H  -2.003  -3.972 -30.379 1.00 . A A .  59 GLN HA   1 1 
        9 18447 1 1  58 GLN HB2  H   0.117  -3.029 -29.605 1.00 . A A .  59 GLN HB2  1 1 
        9 18448 1 1  58 GLN HB3  H   0.411  -4.460 -28.628 1.00 . A A .  59 GLN HB3  1 1 
        9 18449 1 1  58 GLN HE21 H   2.427  -6.297 -29.807 1.00 . A A .  59 GLN HE21 1 1 
        9 18450 1 1  58 GLN HE22 H   3.864  -5.394 -30.135 1.00 . A A .  59 GLN HE22 1 1 
        9 18451 1 1  58 GLN HG2  H   0.465  -5.817 -30.683 1.00 . A A .  59 GLN HG2  1 1 
        9 18452 1 1  58 GLN HG3  H   0.261  -4.344 -31.630 1.00 . A A .  59 GLN HG3  1 1 
        9 18453 1 1  58 GLN N    N  -2.143  -3.698 -28.339 1.00 . A A .  59 GLN N    1 1 
        9 18454 1 1  58 GLN NE2  N   2.892  -5.507 -30.158 1.00 . A A .  59 GLN NE2  1 1 
        9 18455 1 1  58 GLN O    O  -2.099  -6.497 -30.449 1.00 . A A .  59 GLN O    1 1 
        9 18456 1 1  58 GLN OE1  O   2.656  -3.514 -31.164 1.00 . A A .  59 GLN OE1  1 1 
        9 18457 1 1  59 ILE C    C  -3.342  -8.251 -28.326 1.00 . A A .  60 ILE C    1 1 
        9 18458 1 1  59 ILE CA   C  -1.889  -7.874 -28.054 1.00 . A A .  60 ILE CA   1 1 
        9 18459 1 1  59 ILE CB   C  -1.513  -8.320 -26.628 1.00 . A A .  60 ILE CB   1 1 
        9 18460 1 1  59 ILE CD1  C   0.165  -7.345 -24.981 1.00 . A A .  60 ILE CD1  1 1 
        9 18461 1 1  59 ILE CG1  C  -0.050  -7.984 -26.335 1.00 . A A .  60 ILE CG1  1 1 
        9 18462 1 1  59 ILE CG2  C  -1.768  -9.809 -26.454 1.00 . A A .  60 ILE CG2  1 1 
        9 18463 1 1  59 ILE H    H  -1.431  -5.893 -27.467 1.00 . A A .  60 ILE H    1 1 
        9 18464 1 1  59 ILE HA   H  -1.256  -8.401 -28.752 1.00 . A A .  60 ILE HA   1 1 
        9 18465 1 1  59 ILE HB   H  -2.144  -7.787 -25.931 1.00 . A A .  60 ILE HB   1 1 
        9 18466 1 1  59 ILE HD11 H   0.907  -7.906 -24.432 1.00 . A A .  60 ILE HD11 1 1 
        9 18467 1 1  59 ILE HD12 H   0.504  -6.329 -25.112 1.00 . A A .  60 ILE HD12 1 1 
        9 18468 1 1  59 ILE HD13 H  -0.766  -7.347 -24.432 1.00 . A A .  60 ILE HD13 1 1 
        9 18469 1 1  59 ILE HG12 H   0.534  -8.891 -26.369 1.00 . A A .  60 ILE HG12 1 1 
        9 18470 1 1  59 ILE HG13 H   0.313  -7.299 -27.088 1.00 . A A .  60 ILE HG13 1 1 
        9 18471 1 1  59 ILE HG21 H  -1.164 -10.362 -27.159 1.00 . A A .  60 ILE HG21 1 1 
        9 18472 1 1  59 ILE HG22 H  -1.506 -10.103 -25.448 1.00 . A A .  60 ILE HG22 1 1 
        9 18473 1 1  59 ILE HG23 H  -2.812 -10.020 -26.631 1.00 . A A .  60 ILE HG23 1 1 
        9 18474 1 1  59 ILE N    N  -1.673  -6.445 -28.240 1.00 . A A .  60 ILE N    1 1 
        9 18475 1 1  59 ILE O    O  -3.626  -9.309 -28.886 1.00 . A A .  60 ILE O    1 1 
        9 18476 1 1  60 LEU C    C  -6.049  -7.513 -29.605 1.00 . A A .  61 LEU C    1 1 
        9 18477 1 1  60 LEU CA   C  -5.684  -7.614 -28.128 1.00 . A A .  61 LEU CA   1 1 
        9 18478 1 1  60 LEU CB   C  -6.508  -6.615 -27.316 1.00 . A A .  61 LEU CB   1 1 
        9 18479 1 1  60 LEU CD1  C  -6.857  -5.414 -25.143 1.00 . A A .  61 LEU CD1  1 1 
        9 18480 1 1  60 LEU CD2  C  -7.086  -7.904 -25.245 1.00 . A A .  61 LEU CD2  1 1 
        9 18481 1 1  60 LEU CG   C  -6.351  -6.691 -25.797 1.00 . A A .  61 LEU CG   1 1 
        9 18482 1 1  60 LEU H    H  -3.972  -6.550 -27.485 1.00 . A A .  61 LEU H    1 1 
        9 18483 1 1  60 LEU HA   H  -5.903  -8.614 -27.783 1.00 . A A .  61 LEU HA   1 1 
        9 18484 1 1  60 LEU HB2  H  -6.223  -5.621 -27.628 1.00 . A A .  61 LEU HB2  1 1 
        9 18485 1 1  60 LEU HB3  H  -7.550  -6.779 -27.550 1.00 . A A .  61 LEU HB3  1 1 
        9 18486 1 1  60 LEU HD11 H  -7.544  -5.665 -24.348 1.00 . A A .  61 LEU HD11 1 1 
        9 18487 1 1  60 LEU HD12 H  -7.366  -4.810 -25.880 1.00 . A A .  61 LEU HD12 1 1 
        9 18488 1 1  60 LEU HD13 H  -6.022  -4.862 -24.738 1.00 . A A .  61 LEU HD13 1 1 
        9 18489 1 1  60 LEU HD21 H  -8.109  -7.892 -25.592 1.00 . A A .  61 LEU HD21 1 1 
        9 18490 1 1  60 LEU HD22 H  -7.072  -7.871 -24.165 1.00 . A A .  61 LEU HD22 1 1 
        9 18491 1 1  60 LEU HD23 H  -6.600  -8.805 -25.586 1.00 . A A .  61 LEU HD23 1 1 
        9 18492 1 1  60 LEU HG   H  -5.302  -6.795 -25.555 1.00 . A A .  61 LEU HG   1 1 
        9 18493 1 1  60 LEU N    N  -4.258  -7.377 -27.925 1.00 . A A .  61 LEU N    1 1 
        9 18494 1 1  60 LEU O    O  -7.022  -8.115 -30.057 1.00 . A A .  61 LEU O    1 1 
        9 18495 1 1  61 GLY C    C  -5.309  -7.865 -32.552 1.00 . A A .  62 GLY C    1 1 
        9 18496 1 1  61 GLY CA   C  -5.515  -6.582 -31.772 1.00 . A A .  62 GLY CA   1 1 
        9 18497 1 1  61 GLY H    H  -4.498  -6.290 -29.937 1.00 . A A .  62 GLY H    1 1 
        9 18498 1 1  61 GLY HA2  H  -6.534  -6.250 -31.907 1.00 . A A .  62 GLY HA2  1 1 
        9 18499 1 1  61 GLY HA3  H  -4.847  -5.826 -32.161 1.00 . A A .  62 GLY HA3  1 1 
        9 18500 1 1  61 GLY N    N  -5.260  -6.747 -30.353 1.00 . A A .  62 GLY N    1 1 
        9 18501 1 1  61 GLY O    O  -5.848  -8.025 -33.646 1.00 . A A .  62 GLY O    1 1 
        9 18502 1 1  62 GLN C    C  -5.252 -11.116 -32.205 1.00 . A A .  63 GLN C    1 1 
        9 18503 1 1  62 GLN CA   C  -4.248 -10.053 -32.639 1.00 . A A .  63 GLN CA   1 1 
        9 18504 1 1  62 GLN CB   C  -2.827 -10.514 -32.317 1.00 . A A .  63 GLN CB   1 1 
        9 18505 1 1  62 GLN CD   C  -1.608 -11.481 -34.308 1.00 . A A .  63 GLN CD   1 1 
        9 18506 1 1  62 GLN CG   C  -1.835 -10.259 -33.441 1.00 . A A .  63 GLN CG   1 1 
        9 18507 1 1  62 GLN H    H  -4.127  -8.591 -31.113 1.00 . A A .  63 GLN H    1 1 
        9 18508 1 1  62 GLN HA   H  -4.337  -9.906 -33.705 1.00 . A A .  63 GLN HA   1 1 
        9 18509 1 1  62 GLN HB2  H  -2.482  -9.994 -31.436 1.00 . A A .  63 GLN HB2  1 1 
        9 18510 1 1  62 GLN HB3  H  -2.843 -11.576 -32.115 1.00 . A A .  63 GLN HB3  1 1 
        9 18511 1 1  62 GLN HE21 H   0.162 -11.788 -33.458 1.00 . A A .  63 GLN HE21 1 1 
        9 18512 1 1  62 GLN HE22 H  -0.292 -12.924 -34.679 1.00 . A A .  63 GLN HE22 1 1 
        9 18513 1 1  62 GLN HG2  H  -2.212  -9.461 -34.063 1.00 . A A .  63 GLN HG2  1 1 
        9 18514 1 1  62 GLN HG3  H  -0.891  -9.962 -33.008 1.00 . A A .  63 GLN HG3  1 1 
        9 18515 1 1  62 GLN N    N  -4.526  -8.778 -31.987 1.00 . A A .  63 GLN N    1 1 
        9 18516 1 1  62 GLN NE2  N  -0.464 -12.130 -34.131 1.00 . A A .  63 GLN NE2  1 1 
        9 18517 1 1  62 GLN O    O  -5.515 -12.072 -32.937 1.00 . A A .  63 GLN O    1 1 
        9 18518 1 1  62 GLN OE1  O  -2.454 -11.838 -35.130 1.00 . A A .  63 GLN OE1  1 1 
        9 18519 1 1  63 LEU C    C  -8.200 -11.506 -30.898 1.00 . A A .  64 LEU C    1 1 
        9 18520 1 1  63 LEU CA   C  -6.784 -11.890 -30.480 1.00 . A A .  64 LEU CA   1 1 
        9 18521 1 1  63 LEU CB   C  -6.690 -11.946 -28.953 1.00 . A A .  64 LEU CB   1 1 
        9 18522 1 1  63 LEU CD1  C  -5.246 -11.776 -26.912 1.00 . A A .  64 LEU CD1  1 1 
        9 18523 1 1  63 LEU CD2  C  -4.891 -13.642 -28.540 1.00 . A A .  64 LEU CD2  1 1 
        9 18524 1 1  63 LEU CG   C  -5.294 -12.184 -28.377 1.00 . A A .  64 LEU CG   1 1 
        9 18525 1 1  63 LEU H    H  -5.561 -10.164 -30.475 1.00 . A A .  64 LEU H    1 1 
        9 18526 1 1  63 LEU HA   H  -6.555 -12.865 -30.883 1.00 . A A .  64 LEU HA   1 1 
        9 18527 1 1  63 LEU HB2  H  -7.052 -11.007 -28.565 1.00 . A A .  64 LEU HB2  1 1 
        9 18528 1 1  63 LEU HB3  H  -7.330 -12.747 -28.613 1.00 . A A .  64 LEU HB3  1 1 
        9 18529 1 1  63 LEU HD11 H  -5.971 -12.350 -26.355 1.00 . A A .  64 LEU HD11 1 1 
        9 18530 1 1  63 LEU HD12 H  -5.472 -10.725 -26.824 1.00 . A A .  64 LEU HD12 1 1 
        9 18531 1 1  63 LEU HD13 H  -4.257 -11.966 -26.519 1.00 . A A .  64 LEU HD13 1 1 
        9 18532 1 1  63 LEU HD21 H  -4.832 -14.110 -27.569 1.00 . A A .  64 LEU HD21 1 1 
        9 18533 1 1  63 LEU HD22 H  -3.926 -13.696 -29.024 1.00 . A A .  64 LEU HD22 1 1 
        9 18534 1 1  63 LEU HD23 H  -5.625 -14.153 -29.143 1.00 . A A .  64 LEU HD23 1 1 
        9 18535 1 1  63 LEU HG   H  -4.580 -11.575 -28.915 1.00 . A A .  64 LEU HG   1 1 
        9 18536 1 1  63 LEU N    N  -5.810 -10.945 -31.012 1.00 . A A .  64 LEU N    1 1 
        9 18537 1 1  63 LEU O    O  -9.084 -12.358 -30.983 1.00 . A A .  64 LEU O    1 1 
        9 18538 1 1  64 GLN C    C -10.254 -10.527 -32.750 1.00 . A A .  65 GLN C    1 1 
        9 18539 1 1  64 GLN CA   C  -9.714  -9.724 -31.572 1.00 . A A .  65 GLN CA   1 1 
        9 18540 1 1  64 GLN CB   C  -9.627  -8.243 -31.948 1.00 . A A .  65 GLN CB   1 1 
        9 18541 1 1  64 GLN CD   C -10.744  -5.995 -31.663 1.00 . A A .  65 GLN CD   1 1 
        9 18542 1 1  64 GLN CG   C -10.425  -7.334 -31.027 1.00 . A A .  65 GLN CG   1 1 
        9 18543 1 1  64 GLN H    H  -7.661  -9.589 -31.075 1.00 . A A .  65 GLN H    1 1 
        9 18544 1 1  64 GLN HA   H -10.388  -9.835 -30.737 1.00 . A A .  65 GLN HA   1 1 
        9 18545 1 1  64 GLN HB2  H  -8.592  -7.935 -31.914 1.00 . A A .  65 GLN HB2  1 1 
        9 18546 1 1  64 GLN HB3  H  -9.998  -8.117 -32.954 1.00 . A A .  65 GLN HB3  1 1 
        9 18547 1 1  64 GLN HE21 H  -8.826  -5.726 -32.113 1.00 . A A .  65 GLN HE21 1 1 
        9 18548 1 1  64 GLN HE22 H  -9.896  -4.456 -32.590 1.00 . A A .  65 GLN HE22 1 1 
        9 18549 1 1  64 GLN HG2  H -11.354  -7.825 -30.776 1.00 . A A .  65 GLN HG2  1 1 
        9 18550 1 1  64 GLN HG3  H  -9.854  -7.163 -30.127 1.00 . A A .  65 GLN HG3  1 1 
        9 18551 1 1  64 GLN N    N  -8.406 -10.219 -31.161 1.00 . A A .  65 GLN N    1 1 
        9 18552 1 1  64 GLN NE2  N  -9.719  -5.323 -32.173 1.00 . A A .  65 GLN NE2  1 1 
        9 18553 1 1  64 GLN O    O -11.300 -11.173 -32.665 1.00 . A A .  65 GLN O    1 1 
        9 18554 1 1  64 GLN OE1  O -11.898  -5.569 -31.693 1.00 . A A .  65 GLN OE1  1 1 
        9 18555 1 1  65 PRO C    C  -9.780 -12.720 -34.941 1.00 . A A .  66 PRO C    1 1 
        9 18556 1 1  65 PRO CA   C  -9.915 -11.209 -35.094 1.00 . A A .  66 PRO CA   1 1 
        9 18557 1 1  65 PRO CB   C  -8.931 -10.688 -36.144 1.00 . A A .  66 PRO CB   1 1 
        9 18558 1 1  65 PRO CD   C  -8.271  -9.741 -34.050 1.00 . A A .  66 PRO CD   1 1 
        9 18559 1 1  65 PRO CG   C  -7.741 -10.249 -35.362 1.00 . A A .  66 PRO CG   1 1 
        9 18560 1 1  65 PRO HA   H -10.925 -10.969 -35.393 1.00 . A A .  66 PRO HA   1 1 
        9 18561 1 1  65 PRO HB2  H  -8.682 -11.482 -36.833 1.00 . A A .  66 PRO HB2  1 1 
        9 18562 1 1  65 PRO HB3  H  -9.376  -9.864 -36.680 1.00 . A A .  66 PRO HB3  1 1 
        9 18563 1 1  65 PRO HD2  H  -7.578  -9.962 -33.251 1.00 . A A .  66 PRO HD2  1 1 
        9 18564 1 1  65 PRO HD3  H  -8.460  -8.679 -34.105 1.00 . A A .  66 PRO HD3  1 1 
        9 18565 1 1  65 PRO HG2  H  -7.079 -11.086 -35.200 1.00 . A A .  66 PRO HG2  1 1 
        9 18566 1 1  65 PRO HG3  H  -7.227  -9.458 -35.889 1.00 . A A .  66 PRO HG3  1 1 
        9 18567 1 1  65 PRO N    N  -9.527 -10.490 -33.877 1.00 . A A .  66 PRO N    1 1 
        9 18568 1 1  65 PRO O    O -10.338 -13.486 -35.727 1.00 . A A .  66 PRO O    1 1 
        9 18569 1 1  66 SER C    C  -9.989 -15.155 -32.882 1.00 . A A .  67 SER C    1 1 
        9 18570 1 1  66 SER CA   C  -8.824 -14.565 -33.671 1.00 . A A .  67 SER CA   1 1 
        9 18571 1 1  66 SER CB   C  -7.516 -14.779 -32.908 1.00 . A A .  67 SER CB   1 1 
        9 18572 1 1  66 SER H    H  -8.617 -12.485 -33.333 1.00 . A A .  67 SER H    1 1 
        9 18573 1 1  66 SER HA   H  -8.760 -15.065 -34.626 1.00 . A A .  67 SER HA   1 1 
        9 18574 1 1  66 SER HB2  H  -6.846 -13.956 -33.108 1.00 . A A .  67 SER HB2  1 1 
        9 18575 1 1  66 SER HB3  H  -7.723 -14.824 -31.849 1.00 . A A .  67 SER HB3  1 1 
        9 18576 1 1  66 SER HG   H  -7.074 -16.157 -34.228 1.00 . A A .  67 SER HG   1 1 
        9 18577 1 1  66 SER N    N  -9.035 -13.144 -33.925 1.00 . A A .  67 SER N    1 1 
        9 18578 1 1  66 SER O    O -10.271 -16.350 -32.971 1.00 . A A .  67 SER O    1 1 
        9 18579 1 1  66 SER OG   O  -6.886 -15.986 -33.303 1.00 . A A .  67 SER OG   1 1 
        9 18580 1 1  67 LEU C    C -12.818 -15.488 -32.161 1.00 . A A .  68 LEU C    1 1 
        9 18581 1 1  67 LEU CA   C -11.797 -14.744 -31.305 1.00 . A A .  68 LEU CA   1 1 
        9 18582 1 1  67 LEU CB   C -12.459 -13.542 -30.629 1.00 . A A .  68 LEU CB   1 1 
        9 18583 1 1  67 LEU CD1  C -11.897 -11.450 -29.369 1.00 . A A .  68 LEU CD1  1 1 
        9 18584 1 1  67 LEU CD2  C -12.211 -13.603 -28.135 1.00 . A A .  68 LEU CD2  1 1 
        9 18585 1 1  67 LEU CG   C -11.720 -12.960 -29.423 1.00 . A A .  68 LEU CG   1 1 
        9 18586 1 1  67 LEU H    H -10.389 -13.367 -32.082 1.00 . A A .  68 LEU H    1 1 
        9 18587 1 1  67 LEU HA   H -11.426 -15.415 -30.545 1.00 . A A .  68 LEU HA   1 1 
        9 18588 1 1  67 LEU HB2  H -12.556 -12.761 -31.366 1.00 . A A .  68 LEU HB2  1 1 
        9 18589 1 1  67 LEU HB3  H -13.442 -13.849 -30.299 1.00 . A A .  68 LEU HB3  1 1 
        9 18590 1 1  67 LEU HD11 H -12.057 -11.069 -30.365 1.00 . A A .  68 LEU HD11 1 1 
        9 18591 1 1  67 LEU HD12 H -11.009 -10.999 -28.949 1.00 . A A .  68 LEU HD12 1 1 
        9 18592 1 1  67 LEU HD13 H -12.749 -11.210 -28.749 1.00 . A A .  68 LEU HD13 1 1 
        9 18593 1 1  67 LEU HD21 H -13.244 -13.898 -28.252 1.00 . A A .  68 LEU HD21 1 1 
        9 18594 1 1  67 LEU HD22 H -12.128 -12.894 -27.324 1.00 . A A .  68 LEU HD22 1 1 
        9 18595 1 1  67 LEU HD23 H -11.611 -14.474 -27.916 1.00 . A A .  68 LEU HD23 1 1 
        9 18596 1 1  67 LEU HG   H -10.664 -13.168 -29.521 1.00 . A A .  68 LEU HG   1 1 
        9 18597 1 1  67 LEU N    N -10.661 -14.308 -32.111 1.00 . A A .  68 LEU N    1 1 
        9 18598 1 1  67 LEU O    O -13.511 -16.382 -31.677 1.00 . A A .  68 LEU O    1 1 
        9 18599 1 1  68 GLN C    C -13.684 -17.260 -34.332 1.00 . A A .  69 GLN C    1 1 
        9 18600 1 1  68 GLN CA   C -13.838 -15.743 -34.355 1.00 . A A .  69 GLN CA   1 1 
        9 18601 1 1  68 GLN CB   C -13.622 -15.218 -35.775 1.00 . A A .  69 GLN CB   1 1 
        9 18602 1 1  68 GLN CD   C -14.532 -15.228 -38.131 1.00 . A A .  69 GLN CD   1 1 
        9 18603 1 1  68 GLN CG   C -14.858 -15.312 -36.654 1.00 . A A .  69 GLN CG   1 1 
        9 18604 1 1  68 GLN H    H -12.324 -14.392 -33.758 1.00 . A A .  69 GLN H    1 1 
        9 18605 1 1  68 GLN HA   H -14.839 -15.491 -34.036 1.00 . A A .  69 GLN HA   1 1 
        9 18606 1 1  68 GLN HB2  H -13.323 -14.182 -35.720 1.00 . A A .  69 GLN HB2  1 1 
        9 18607 1 1  68 GLN HB3  H -12.832 -15.789 -36.241 1.00 . A A .  69 GLN HB3  1 1 
        9 18608 1 1  68 GLN HE21 H -15.419 -13.453 -38.251 1.00 . A A .  69 GLN HE21 1 1 
        9 18609 1 1  68 GLN HE22 H -14.740 -14.053 -39.722 1.00 . A A .  69 GLN HE22 1 1 
        9 18610 1 1  68 GLN HG2  H -15.348 -16.255 -36.464 1.00 . A A .  69 GLN HG2  1 1 
        9 18611 1 1  68 GLN HG3  H -15.526 -14.502 -36.401 1.00 . A A .  69 GLN HG3  1 1 
        9 18612 1 1  68 GLN N    N -12.903 -15.111 -33.432 1.00 . A A .  69 GLN N    1 1 
        9 18613 1 1  68 GLN NE2  N -14.938 -14.134 -38.767 1.00 . A A .  69 GLN NE2  1 1 
        9 18614 1 1  68 GLN O    O -14.667 -17.995 -34.238 1.00 . A A .  69 GLN O    1 1 
        9 18615 1 1  68 GLN OE1  O -13.919 -16.134 -38.698 1.00 . A A .  69 GLN OE1  1 1 
        9 18616 1 1  69 THR C    C -11.052 -19.489 -33.415 1.00 . A A .  70 THR C    1 1 
        9 18617 1 1  69 THR CA   C -12.157 -19.154 -34.410 1.00 . A A .  70 THR CA   1 1 
        9 18618 1 1  69 THR CB   C -11.743 -19.653 -35.807 1.00 . A A .  70 THR CB   1 1 
        9 18619 1 1  69 THR CG2  C -12.956 -19.794 -36.714 1.00 . A A .  70 THR CG2  1 1 
        9 18620 1 1  69 THR H    H -11.698 -17.090 -34.491 1.00 . A A .  70 THR H    1 1 
        9 18621 1 1  69 THR HA   H -13.059 -19.673 -34.119 1.00 . A A .  70 THR HA   1 1 
        9 18622 1 1  69 THR HB   H -11.276 -20.622 -35.703 1.00 . A A .  70 THR HB   1 1 
        9 18623 1 1  69 THR HG1  H -11.279 -18.082 -36.905 1.00 . A A .  70 THR HG1  1 1 
        9 18624 1 1  69 THR HG21 H -13.170 -20.841 -36.868 1.00 . A A .  70 THR HG21 1 1 
        9 18625 1 1  69 THR HG22 H -12.752 -19.323 -37.663 1.00 . A A .  70 THR HG22 1 1 
        9 18626 1 1  69 THR HG23 H -13.807 -19.319 -36.250 1.00 . A A .  70 THR HG23 1 1 
        9 18627 1 1  69 THR N    N -12.441 -17.725 -34.418 1.00 . A A .  70 THR N    1 1 
        9 18628 1 1  69 THR O    O -10.164 -20.290 -33.704 1.00 . A A .  70 THR O    1 1 
        9 18629 1 1  69 THR OG1  O -10.805 -18.744 -36.395 1.00 . A A .  70 THR OG1  1 1 
        9 18630 1 1  70 GLY C    C -10.517 -20.222 -30.263 1.00 . A A .  71 GLY C    1 1 
        9 18631 1 1  70 GLY CA   C -10.111 -19.117 -31.219 1.00 . A A .  71 GLY CA   1 1 
        9 18632 1 1  70 GLY H    H -11.844 -18.242 -32.064 1.00 . A A .  71 GLY H    1 1 
        9 18633 1 1  70 GLY HA2  H  -9.184 -19.393 -31.699 1.00 . A A .  71 GLY HA2  1 1 
        9 18634 1 1  70 GLY HA3  H  -9.957 -18.209 -30.656 1.00 . A A .  71 GLY HA3  1 1 
        9 18635 1 1  70 GLY N    N -11.113 -18.871 -32.239 1.00 . A A .  71 GLY N    1 1 
        9 18636 1 1  70 GLY O    O -11.674 -20.641 -30.243 1.00 . A A .  71 GLY O    1 1 
        9 18637 1 1  71 SER C    C  -9.672 -21.257 -27.080 1.00 . A A .  72 SER C    1 1 
        9 18638 1 1  71 SER CA   C  -9.824 -21.763 -28.511 1.00 . A A .  72 SER CA   1 1 
        9 18639 1 1  71 SER CB   C  -8.875 -22.938 -28.752 1.00 . A A .  72 SER CB   1 1 
        9 18640 1 1  71 SER H    H  -8.658 -20.320 -29.532 1.00 . A A .  72 SER H    1 1 
        9 18641 1 1  71 SER HA   H -10.841 -22.097 -28.657 1.00 . A A .  72 SER HA   1 1 
        9 18642 1 1  71 SER HB2  H  -9.323 -23.844 -28.371 1.00 . A A .  72 SER HB2  1 1 
        9 18643 1 1  71 SER HB3  H  -8.698 -23.043 -29.812 1.00 . A A .  72 SER HB3  1 1 
        9 18644 1 1  71 SER HG   H  -6.918 -22.839 -28.730 1.00 . A A .  72 SER HG   1 1 
        9 18645 1 1  71 SER N    N  -9.562 -20.696 -29.470 1.00 . A A .  72 SER N    1 1 
        9 18646 1 1  71 SER O    O  -9.526 -20.058 -26.847 1.00 . A A .  72 SER O    1 1 
        9 18647 1 1  71 SER OG   O  -7.634 -22.733 -28.099 1.00 . A A .  72 SER OG   1 1 
        9 18648 1 1  72 GLU C    C  -8.335 -20.972 -24.484 1.00 . A A .  73 GLU C    1 1 
        9 18649 1 1  72 GLU CA   C  -9.576 -21.829 -24.716 1.00 . A A .  73 GLU CA   1 1 
        9 18650 1 1  72 GLU CB   C  -9.505 -23.092 -23.856 1.00 . A A .  73 GLU CB   1 1 
        9 18651 1 1  72 GLU CD   C  -8.437 -25.377 -23.724 1.00 . A A .  73 GLU CD   1 1 
        9 18652 1 1  72 GLU CG   C  -8.250 -23.918 -24.090 1.00 . A A .  73 GLU CG   1 1 
        9 18653 1 1  72 GLU H    H  -9.827 -23.122 -26.374 1.00 . A A .  73 GLU H    1 1 
        9 18654 1 1  72 GLU HA   H -10.449 -21.261 -24.433 1.00 . A A .  73 GLU HA   1 1 
        9 18655 1 1  72 GLU HB2  H  -9.534 -22.806 -22.815 1.00 . A A .  73 GLU HB2  1 1 
        9 18656 1 1  72 GLU HB3  H -10.363 -23.711 -24.074 1.00 . A A .  73 GLU HB3  1 1 
        9 18657 1 1  72 GLU HG2  H  -7.983 -23.856 -25.133 1.00 . A A .  73 GLU HG2  1 1 
        9 18658 1 1  72 GLU HG3  H  -7.451 -23.511 -23.489 1.00 . A A .  73 GLU HG3  1 1 
        9 18659 1 1  72 GLU N    N  -9.708 -22.181 -26.125 1.00 . A A .  73 GLU N    1 1 
        9 18660 1 1  72 GLU O    O  -8.331 -20.085 -23.630 1.00 . A A .  73 GLU O    1 1 
        9 18661 1 1  72 GLU OE1  O  -9.275 -26.047 -24.365 1.00 . A A .  73 GLU OE1  1 1 
        9 18662 1 1  72 GLU OE2  O  -7.746 -25.851 -22.798 1.00 . A A .  73 GLU OE2  1 1 
        9 18663 1 1  73 GLU C    C  -6.235 -19.036 -25.510 1.00 . A A .  74 GLU C    1 1 
        9 18664 1 1  73 GLU CA   C  -6.035 -20.499 -25.127 1.00 . A A .  74 GLU CA   1 1 
        9 18665 1 1  73 GLU CB   C  -4.952 -21.126 -26.008 1.00 . A A .  74 GLU CB   1 1 
        9 18666 1 1  73 GLU CD   C  -3.668 -23.222 -26.590 1.00 . A A .  74 GLU CD   1 1 
        9 18667 1 1  73 GLU CG   C  -4.539 -22.520 -25.565 1.00 . A A .  74 GLU CG   1 1 
        9 18668 1 1  73 GLU H    H  -7.347 -21.964 -25.913 1.00 . A A .  74 GLU H    1 1 
        9 18669 1 1  73 GLU HA   H  -5.720 -20.549 -24.095 1.00 . A A .  74 GLU HA   1 1 
        9 18670 1 1  73 GLU HB2  H  -5.320 -21.185 -27.022 1.00 . A A .  74 GLU HB2  1 1 
        9 18671 1 1  73 GLU HB3  H  -4.079 -20.492 -25.988 1.00 . A A .  74 GLU HB3  1 1 
        9 18672 1 1  73 GLU HG2  H  -3.988 -22.442 -24.640 1.00 . A A .  74 GLU HG2  1 1 
        9 18673 1 1  73 GLU HG3  H  -5.429 -23.111 -25.405 1.00 . A A .  74 GLU HG3  1 1 
        9 18674 1 1  73 GLU N    N  -7.283 -21.245 -25.250 1.00 . A A .  74 GLU N    1 1 
        9 18675 1 1  73 GLU O    O  -5.629 -18.140 -24.923 1.00 . A A .  74 GLU O    1 1 
        9 18676 1 1  73 GLU OE1  O  -2.465 -22.900 -26.666 1.00 . A A .  74 GLU OE1  1 1 
        9 18677 1 1  73 GLU OE2  O  -4.192 -24.095 -27.314 1.00 . A A .  74 GLU OE2  1 1 
        9 18678 1 1  74 LEU C    C  -8.215 -16.688 -25.947 1.00 . A A .  75 LEU C    1 1 
        9 18679 1 1  74 LEU CA   C  -7.370 -17.447 -26.964 1.00 . A A .  75 LEU CA   1 1 
        9 18680 1 1  74 LEU CB   C  -8.091 -17.489 -28.313 1.00 . A A .  75 LEU CB   1 1 
        9 18681 1 1  74 LEU CD1  C  -7.233 -17.068 -30.630 1.00 . A A .  75 LEU CD1  1 1 
        9 18682 1 1  74 LEU CD2  C  -8.824 -15.451 -29.576 1.00 . A A .  75 LEU CD2  1 1 
        9 18683 1 1  74 LEU CG   C  -7.678 -16.422 -29.328 1.00 . A A .  75 LEU CG   1 1 
        9 18684 1 1  74 LEU H    H  -7.543 -19.557 -26.930 1.00 . A A .  75 LEU H    1 1 
        9 18685 1 1  74 LEU HA   H  -6.427 -16.937 -27.085 1.00 . A A .  75 LEU HA   1 1 
        9 18686 1 1  74 LEU HB2  H  -7.908 -18.455 -28.757 1.00 . A A .  75 LEU HB2  1 1 
        9 18687 1 1  74 LEU HB3  H  -9.149 -17.376 -28.125 1.00 . A A .  75 LEU HB3  1 1 
        9 18688 1 1  74 LEU HD11 H  -6.434 -16.487 -31.065 1.00 . A A .  75 LEU HD11 1 1 
        9 18689 1 1  74 LEU HD12 H  -8.066 -17.106 -31.317 1.00 . A A .  75 LEU HD12 1 1 
        9 18690 1 1  74 LEU HD13 H  -6.884 -18.071 -30.433 1.00 . A A .  75 LEU HD13 1 1 
        9 18691 1 1  74 LEU HD21 H  -8.436 -14.444 -29.626 1.00 . A A .  75 LEU HD21 1 1 
        9 18692 1 1  74 LEU HD22 H  -9.538 -15.522 -28.769 1.00 . A A .  75 LEU HD22 1 1 
        9 18693 1 1  74 LEU HD23 H  -9.308 -15.698 -30.509 1.00 . A A .  75 LEU HD23 1 1 
        9 18694 1 1  74 LEU HG   H  -6.844 -15.861 -28.931 1.00 . A A .  75 LEU HG   1 1 
        9 18695 1 1  74 LEU N    N  -7.090 -18.802 -26.501 1.00 . A A .  75 LEU N    1 1 
        9 18696 1 1  74 LEU O    O  -7.849 -15.594 -25.515 1.00 . A A .  75 LEU O    1 1 
        9 18697 1 1  75 ARG C    C  -9.482 -16.249 -23.337 1.00 . A A .  76 ARG C    1 1 
        9 18698 1 1  75 ARG CA   C -10.240 -16.652 -24.599 1.00 . A A .  76 ARG CA   1 1 
        9 18699 1 1  75 ARG CB   C -11.379 -17.608 -24.238 1.00 . A A .  76 ARG CB   1 1 
        9 18700 1 1  75 ARG CD   C -13.478 -18.592 -25.208 1.00 . A A .  76 ARG CD   1 1 
        9 18701 1 1  75 ARG CG   C -12.674 -17.321 -24.981 1.00 . A A .  76 ARG CG   1 1 
        9 18702 1 1  75 ARG CZ   C -14.630 -18.863 -23.054 1.00 . A A .  76 ARG CZ   1 1 
        9 18703 1 1  75 ARG H    H  -9.583 -18.145 -25.946 1.00 . A A .  76 ARG H    1 1 
        9 18704 1 1  75 ARG HA   H -10.657 -15.766 -25.053 1.00 . A A .  76 ARG HA   1 1 
        9 18705 1 1  75 ARG HB2  H -11.073 -18.618 -24.470 1.00 . A A .  76 ARG HB2  1 1 
        9 18706 1 1  75 ARG HB3  H -11.573 -17.534 -23.178 1.00 . A A .  76 ARG HB3  1 1 
        9 18707 1 1  75 ARG HD2  H -14.414 -18.330 -25.680 1.00 . A A .  76 ARG HD2  1 1 
        9 18708 1 1  75 ARG HD3  H -12.917 -19.245 -25.860 1.00 . A A .  76 ARG HD3  1 1 
        9 18709 1 1  75 ARG HE   H -13.272 -20.126 -23.787 1.00 . A A .  76 ARG HE   1 1 
        9 18710 1 1  75 ARG HG2  H -13.267 -16.632 -24.398 1.00 . A A .  76 ARG HG2  1 1 
        9 18711 1 1  75 ARG HG3  H -12.437 -16.879 -25.937 1.00 . A A .  76 ARG HG3  1 1 
        9 18712 1 1  75 ARG HH11 H -15.156 -17.216 -24.097 1.00 . A A .  76 ARG HH11 1 1 
        9 18713 1 1  75 ARG HH12 H -15.960 -17.419 -22.576 1.00 . A A .  76 ARG HH12 1 1 
        9 18714 1 1  75 ARG HH21 H -14.324 -20.405 -21.782 1.00 . A A .  76 ARG HH21 1 1 
        9 18715 1 1  75 ARG HH22 H -15.486 -19.233 -21.260 1.00 . A A .  76 ARG HH22 1 1 
        9 18716 1 1  75 ARG N    N  -9.345 -17.275 -25.566 1.00 . A A .  76 ARG N    1 1 
        9 18717 1 1  75 ARG NE   N -13.758 -19.294 -23.958 1.00 . A A .  76 ARG NE   1 1 
        9 18718 1 1  75 ARG NH1  N -15.303 -17.740 -23.258 1.00 . A A .  76 ARG NH1  1 1 
        9 18719 1 1  75 ARG NH2  N -14.829 -19.557 -21.941 1.00 . A A .  76 ARG NH2  1 1 
        9 18720 1 1  75 ARG O    O  -9.646 -15.139 -22.830 1.00 . A A .  76 ARG O    1 1 
        9 18721 1 1  76 SER C    C  -7.088 -15.596 -21.762 1.00 . A A .  77 SER C    1 1 
        9 18722 1 1  76 SER CA   C  -7.872 -16.899 -21.631 1.00 . A A .  77 SER CA   1 1 
        9 18723 1 1  76 SER CB   C  -6.913 -18.060 -21.360 1.00 . A A .  77 SER CB   1 1 
        9 18724 1 1  76 SER H    H  -8.564 -18.025 -23.284 1.00 . A A .  77 SER H    1 1 
        9 18725 1 1  76 SER HA   H  -8.559 -16.810 -20.803 1.00 . A A .  77 SER HA   1 1 
        9 18726 1 1  76 SER HB2  H  -6.471 -18.383 -22.290 1.00 . A A .  77 SER HB2  1 1 
        9 18727 1 1  76 SER HB3  H  -6.134 -17.729 -20.688 1.00 . A A .  77 SER HB3  1 1 
        9 18728 1 1  76 SER HG   H  -8.140 -19.584 -21.431 1.00 . A A .  77 SER HG   1 1 
        9 18729 1 1  76 SER N    N  -8.652 -17.158 -22.835 1.00 . A A .  77 SER N    1 1 
        9 18730 1 1  76 SER O    O  -7.158 -14.726 -20.892 1.00 . A A .  77 SER O    1 1 
        9 18731 1 1  76 SER OG   O  -7.591 -19.155 -20.770 1.00 . A A .  77 SER OG   1 1 
        9 18732 1 1  77 LEU C    C  -6.420 -13.025 -23.103 1.00 . A A .  78 LEU C    1 1 
        9 18733 1 1  77 LEU CA   C  -5.543 -14.273 -23.099 1.00 . A A .  78 LEU CA   1 1 
        9 18734 1 1  77 LEU CB   C  -4.804 -14.395 -24.433 1.00 . A A .  78 LEU CB   1 1 
        9 18735 1 1  77 LEU CD1  C  -2.583 -13.674 -23.523 1.00 . A A .  78 LEU CD1  1 1 
        9 18736 1 1  77 LEU CD2  C  -3.107 -16.110 -23.752 1.00 . A A .  78 LEU CD2  1 1 
        9 18737 1 1  77 LEU CG   C  -3.314 -14.724 -24.346 1.00 . A A .  78 LEU CG   1 1 
        9 18738 1 1  77 LEU H    H  -6.326 -16.196 -23.509 1.00 . A A .  78 LEU H    1 1 
        9 18739 1 1  77 LEU HA   H  -4.820 -14.188 -22.303 1.00 . A A .  78 LEU HA   1 1 
        9 18740 1 1  77 LEU HB2  H  -5.281 -15.175 -25.006 1.00 . A A .  78 LEU HB2  1 1 
        9 18741 1 1  77 LEU HB3  H  -4.907 -13.453 -24.954 1.00 . A A .  78 LEU HB3  1 1 
        9 18742 1 1  77 LEU HD11 H  -2.061 -14.155 -22.709 1.00 . A A .  78 LEU HD11 1 1 
        9 18743 1 1  77 LEU HD12 H  -3.296 -12.967 -23.127 1.00 . A A .  78 LEU HD12 1 1 
        9 18744 1 1  77 LEU HD13 H  -1.872 -13.155 -24.151 1.00 . A A .  78 LEU HD13 1 1 
        9 18745 1 1  77 LEU HD21 H  -3.947 -16.360 -23.121 1.00 . A A .  78 LEU HD21 1 1 
        9 18746 1 1  77 LEU HD22 H  -2.200 -16.116 -23.163 1.00 . A A .  78 LEU HD22 1 1 
        9 18747 1 1  77 LEU HD23 H  -3.025 -16.834 -24.548 1.00 . A A .  78 LEU HD23 1 1 
        9 18748 1 1  77 LEU HG   H  -2.892 -14.719 -25.341 1.00 . A A .  78 LEU HG   1 1 
        9 18749 1 1  77 LEU N    N  -6.342 -15.470 -22.853 1.00 . A A .  78 LEU N    1 1 
        9 18750 1 1  77 LEU O    O  -6.192 -12.091 -22.335 1.00 . A A .  78 LEU O    1 1 
        9 18751 1 1  78 TYR C    C  -8.906 -11.515 -22.710 1.00 . A A .  79 TYR C    1 1 
        9 18752 1 1  78 TYR CA   C  -8.336 -11.883 -24.077 1.00 . A A .  79 TYR CA   1 1 
        9 18753 1 1  78 TYR CB   C  -9.474 -12.204 -25.046 1.00 . A A .  79 TYR CB   1 1 
        9 18754 1 1  78 TYR CD1  C  -8.985 -10.378 -26.720 1.00 . A A .  79 TYR CD1  1 1 
        9 18755 1 1  78 TYR CD2  C -11.206 -10.564 -25.875 1.00 . A A .  79 TYR CD2  1 1 
        9 18756 1 1  78 TYR CE1  C  -9.366  -9.302 -27.498 1.00 . A A .  79 TYR CE1  1 1 
        9 18757 1 1  78 TYR CE2  C -11.596  -9.490 -26.651 1.00 . A A .  79 TYR CE2  1 1 
        9 18758 1 1  78 TYR CG   C  -9.896 -11.028 -25.896 1.00 . A A .  79 TYR CG   1 1 
        9 18759 1 1  78 TYR CZ   C -10.673  -8.862 -27.459 1.00 . A A .  79 TYR CZ   1 1 
        9 18760 1 1  78 TYR H    H  -7.557 -13.791 -24.559 1.00 . A A .  79 TYR H    1 1 
        9 18761 1 1  78 TYR HA   H  -7.777 -11.042 -24.459 1.00 . A A .  79 TYR HA   1 1 
        9 18762 1 1  78 TYR HB2  H  -9.161 -12.997 -25.709 1.00 . A A .  79 TYR HB2  1 1 
        9 18763 1 1  78 TYR HB3  H -10.336 -12.533 -24.482 1.00 . A A .  79 TYR HB3  1 1 
        9 18764 1 1  78 TYR HD1  H  -7.963 -10.726 -26.747 1.00 . A A .  79 TYR HD1  1 1 
        9 18765 1 1  78 TYR HD2  H -11.927 -11.058 -25.239 1.00 . A A .  79 TYR HD2  1 1 
        9 18766 1 1  78 TYR HE1  H  -8.643  -8.811 -28.133 1.00 . A A .  79 TYR HE1  1 1 
        9 18767 1 1  78 TYR HE2  H -12.619  -9.145 -26.621 1.00 . A A .  79 TYR HE2  1 1 
        9 18768 1 1  78 TYR HH   H -11.984  -7.879 -28.466 1.00 . A A .  79 TYR HH   1 1 
        9 18769 1 1  78 TYR N    N  -7.425 -13.017 -23.972 1.00 . A A .  79 TYR N    1 1 
        9 18770 1 1  78 TYR O    O  -9.218 -10.354 -22.447 1.00 . A A .  79 TYR O    1 1 
        9 18771 1 1  78 TYR OH   O -11.057  -7.791 -28.233 1.00 . A A .  79 TYR OH   1 1 
        9 18772 1 1  79 ASN C    C  -8.568 -11.537 -19.635 1.00 . A A .  80 ASN C    1 1 
        9 18773 1 1  79 ASN CA   C  -9.569 -12.295 -20.502 1.00 . A A .  80 ASN CA   1 1 
        9 18774 1 1  79 ASN CB   C  -9.917 -13.633 -19.845 1.00 . A A .  80 ASN CB   1 1 
        9 18775 1 1  79 ASN CG   C -11.414 -13.877 -19.788 1.00 . A A .  80 ASN CG   1 1 
        9 18776 1 1  79 ASN H    H  -8.772 -13.417 -22.109 1.00 . A A .  80 ASN H    1 1 
        9 18777 1 1  79 ASN HA   H -10.468 -11.705 -20.593 1.00 . A A .  80 ASN HA   1 1 
        9 18778 1 1  79 ASN HB2  H  -9.464 -14.434 -20.411 1.00 . A A .  80 ASN HB2  1 1 
        9 18779 1 1  79 ASN HB3  H  -9.530 -13.645 -18.838 1.00 . A A .  80 ASN HB3  1 1 
        9 18780 1 1  79 ASN HD21 H -11.195 -14.986 -18.153 1.00 . A A .  80 ASN HD21 1 1 
        9 18781 1 1  79 ASN HD22 H -12.815 -14.807 -18.728 1.00 . A A .  80 ASN HD22 1 1 
        9 18782 1 1  79 ASN N    N  -9.037 -12.513 -21.842 1.00 . A A .  80 ASN N    1 1 
        9 18783 1 1  79 ASN ND2  N -11.852 -14.632 -18.789 1.00 . A A .  80 ASN ND2  1 1 
        9 18784 1 1  79 ASN O    O  -8.844 -10.431 -19.171 1.00 . A A .  80 ASN O    1 1 
        9 18785 1 1  79 ASN OD1  O -12.165 -13.390 -20.633 1.00 . A A .  80 ASN OD1  1 1 
        9 18786 1 1  80 THR C    C  -5.976 -10.154 -19.161 1.00 . A A .  81 THR C    1 1 
        9 18787 1 1  80 THR CA   C  -6.359 -11.523 -18.613 1.00 . A A .  81 THR CA   1 1 
        9 18788 1 1  80 THR CB   C  -5.100 -12.409 -18.547 1.00 . A A .  81 THR CB   1 1 
        9 18789 1 1  80 THR CG2  C  -4.006 -11.735 -17.734 1.00 . A A .  81 THR CG2  1 1 
        9 18790 1 1  80 THR H    H  -7.241 -13.021 -19.820 1.00 . A A .  81 THR H    1 1 
        9 18791 1 1  80 THR HA   H  -6.743 -11.404 -17.610 1.00 . A A .  81 THR HA   1 1 
        9 18792 1 1  80 THR HB   H  -4.737 -12.565 -19.553 1.00 . A A .  81 THR HB   1 1 
        9 18793 1 1  80 THR HG1  H  -4.618 -14.105 -17.666 1.00 . A A .  81 THR HG1  1 1 
        9 18794 1 1  80 THR HG21 H  -3.136 -12.374 -17.702 1.00 . A A .  81 THR HG21 1 1 
        9 18795 1 1  80 THR HG22 H  -4.361 -11.558 -16.730 1.00 . A A .  81 THR HG22 1 1 
        9 18796 1 1  80 THR HG23 H  -3.744 -10.794 -18.193 1.00 . A A .  81 THR HG23 1 1 
        9 18797 1 1  80 THR N    N  -7.402 -12.140 -19.423 1.00 . A A .  81 THR N    1 1 
        9 18798 1 1  80 THR O    O  -6.017  -9.153 -18.444 1.00 . A A .  81 THR O    1 1 
        9 18799 1 1  80 THR OG1  O  -5.423 -13.676 -17.965 1.00 . A A .  81 THR OG1  1 1 
        9 18800 1 1  81 ILE C    C  -6.274  -7.791 -20.880 1.00 . A A .  82 ILE C    1 1 
        9 18801 1 1  81 ILE CA   C  -5.213  -8.867 -21.080 1.00 . A A .  82 ILE CA   1 1 
        9 18802 1 1  81 ILE CB   C  -4.974  -9.062 -22.589 1.00 . A A .  82 ILE CB   1 1 
        9 18803 1 1  81 ILE CD1  C  -3.890 -10.684 -24.225 1.00 . A A .  82 ILE CD1  1 1 
        9 18804 1 1  81 ILE CG1  C  -3.888 -10.115 -22.824 1.00 . A A .  82 ILE CG1  1 1 
        9 18805 1 1  81 ILE CG2  C  -4.589  -7.742 -23.240 1.00 . A A .  82 ILE CG2  1 1 
        9 18806 1 1  81 ILE H    H  -5.590 -10.946 -20.955 1.00 . A A .  82 ILE H    1 1 
        9 18807 1 1  81 ILE HA   H  -4.289  -8.534 -20.630 1.00 . A A .  82 ILE HA   1 1 
        9 18808 1 1  81 ILE HB   H  -5.896  -9.402 -23.035 1.00 . A A .  82 ILE HB   1 1 
        9 18809 1 1  81 ILE HD11 H  -4.747 -11.330 -24.351 1.00 . A A .  82 ILE HD11 1 1 
        9 18810 1 1  81 ILE HD12 H  -3.939  -9.878 -24.942 1.00 . A A .  82 ILE HD12 1 1 
        9 18811 1 1  81 ILE HD13 H  -2.985 -11.253 -24.384 1.00 . A A .  82 ILE HD13 1 1 
        9 18812 1 1  81 ILE HG12 H  -2.922  -9.670 -22.648 1.00 . A A .  82 ILE HG12 1 1 
        9 18813 1 1  81 ILE HG13 H  -4.035 -10.932 -22.133 1.00 . A A .  82 ILE HG13 1 1 
        9 18814 1 1  81 ILE HG21 H  -3.777  -7.293 -22.689 1.00 . A A .  82 ILE HG21 1 1 
        9 18815 1 1  81 ILE HG22 H  -4.278  -7.921 -24.258 1.00 . A A .  82 ILE HG22 1 1 
        9 18816 1 1  81 ILE HG23 H  -5.439  -7.077 -23.235 1.00 . A A .  82 ILE HG23 1 1 
        9 18817 1 1  81 ILE N    N  -5.603 -10.115 -20.436 1.00 . A A .  82 ILE N    1 1 
        9 18818 1 1  81 ILE O    O  -5.955  -6.615 -20.711 1.00 . A A .  82 ILE O    1 1 
        9 18819 1 1  82 ALA C    C  -8.620  -6.655 -19.323 1.00 . A A .  83 ALA C    1 1 
        9 18820 1 1  82 ALA CA   C  -8.646  -7.274 -20.717 1.00 . A A .  83 ALA CA   1 1 
        9 18821 1 1  82 ALA CB   C  -9.972  -7.981 -20.958 1.00 . A A .  83 ALA CB   1 1 
        9 18822 1 1  82 ALA H    H  -7.728  -9.153 -21.039 1.00 . A A .  83 ALA H    1 1 
        9 18823 1 1  82 ALA HA   H  -8.548  -6.487 -21.451 1.00 . A A .  83 ALA HA   1 1 
        9 18824 1 1  82 ALA HB1  H -10.236  -7.903 -22.003 1.00 . A A .  83 ALA HB1  1 1 
        9 18825 1 1  82 ALA HB2  H  -9.879  -9.022 -20.685 1.00 . A A .  83 ALA HB2  1 1 
        9 18826 1 1  82 ALA HB3  H -10.740  -7.519 -20.356 1.00 . A A .  83 ALA HB3  1 1 
        9 18827 1 1  82 ALA N    N  -7.537  -8.202 -20.900 1.00 . A A .  83 ALA N    1 1 
        9 18828 1 1  82 ALA O    O  -8.455  -5.444 -19.174 1.00 . A A .  83 ALA O    1 1 
        9 18829 1 1  83 VAL C    C  -7.543  -6.185 -16.633 1.00 . A A .  84 VAL C    1 1 
        9 18830 1 1  83 VAL CA   C  -8.779  -7.029 -16.924 1.00 . A A .  84 VAL CA   1 1 
        9 18831 1 1  83 VAL CB   C  -8.826  -8.208 -15.934 1.00 . A A .  84 VAL CB   1 1 
        9 18832 1 1  83 VAL CG1  C  -8.788  -7.704 -14.499 1.00 . A A .  84 VAL CG1  1 1 
        9 18833 1 1  83 VAL CG2  C -10.064  -9.058 -16.177 1.00 . A A .  84 VAL CG2  1 1 
        9 18834 1 1  83 VAL H    H  -8.911  -8.449 -18.488 1.00 . A A .  84 VAL H    1 1 
        9 18835 1 1  83 VAL HA   H  -9.661  -6.423 -16.771 1.00 . A A .  84 VAL HA   1 1 
        9 18836 1 1  83 VAL HB   H  -7.954  -8.825 -16.098 1.00 . A A .  84 VAL HB   1 1 
        9 18837 1 1  83 VAL HG11 H  -8.838  -8.544 -13.822 1.00 . A A .  84 VAL HG11 1 1 
        9 18838 1 1  83 VAL HG12 H  -7.871  -7.159 -14.333 1.00 . A A .  84 VAL HG12 1 1 
        9 18839 1 1  83 VAL HG13 H  -9.632  -7.052 -14.326 1.00 . A A .  84 VAL HG13 1 1 
        9 18840 1 1  83 VAL HG21 H  -9.777  -9.984 -16.653 1.00 . A A .  84 VAL HG21 1 1 
        9 18841 1 1  83 VAL HG22 H -10.545  -9.272 -15.233 1.00 . A A .  84 VAL HG22 1 1 
        9 18842 1 1  83 VAL HG23 H -10.749  -8.522 -16.817 1.00 . A A .  84 VAL HG23 1 1 
        9 18843 1 1  83 VAL N    N  -8.783  -7.493 -18.305 1.00 . A A .  84 VAL N    1 1 
        9 18844 1 1  83 VAL O    O  -7.611  -5.196 -15.901 1.00 . A A .  84 VAL O    1 1 
        9 18845 1 1  84 LEU C    C  -5.203  -4.497 -17.694 1.00 . A A .  85 LEU C    1 1 
        9 18846 1 1  84 LEU CA   C  -5.160  -5.860 -17.012 1.00 . A A .  85 LEU CA   1 1 
        9 18847 1 1  84 LEU CB   C  -3.988  -6.679 -17.557 1.00 . A A .  85 LEU CB   1 1 
        9 18848 1 1  84 LEU CD1  C  -2.208  -7.698 -16.116 1.00 . A A .  85 LEU CD1  1 1 
        9 18849 1 1  84 LEU CD2  C  -1.583  -6.058 -17.898 1.00 . A A .  85 LEU CD2  1 1 
        9 18850 1 1  84 LEU CG   C  -2.638  -6.453 -16.875 1.00 . A A .  85 LEU CG   1 1 
        9 18851 1 1  84 LEU H    H  -6.421  -7.377 -17.780 1.00 . A A .  85 LEU H    1 1 
        9 18852 1 1  84 LEU HA   H  -5.025  -5.714 -15.951 1.00 . A A .  85 LEU HA   1 1 
        9 18853 1 1  84 LEU HB2  H  -4.239  -7.723 -17.455 1.00 . A A .  85 LEU HB2  1 1 
        9 18854 1 1  84 LEU HB3  H  -3.876  -6.438 -18.604 1.00 . A A .  85 LEU HB3  1 1 
        9 18855 1 1  84 LEU HD11 H  -1.768  -7.412 -15.173 1.00 . A A .  85 LEU HD11 1 1 
        9 18856 1 1  84 LEU HD12 H  -1.482  -8.244 -16.701 1.00 . A A .  85 LEU HD12 1 1 
        9 18857 1 1  84 LEU HD13 H  -3.069  -8.325 -15.937 1.00 . A A .  85 LEU HD13 1 1 
        9 18858 1 1  84 LEU HD21 H  -1.701  -5.016 -18.153 1.00 . A A .  85 LEU HD21 1 1 
        9 18859 1 1  84 LEU HD22 H  -1.701  -6.661 -18.787 1.00 . A A .  85 LEU HD22 1 1 
        9 18860 1 1  84 LEU HD23 H  -0.600  -6.218 -17.482 1.00 . A A .  85 LEU HD23 1 1 
        9 18861 1 1  84 LEU HG   H  -2.733  -5.645 -16.162 1.00 . A A .  85 LEU HG   1 1 
        9 18862 1 1  84 LEU N    N  -6.414  -6.581 -17.209 1.00 . A A .  85 LEU N    1 1 
        9 18863 1 1  84 LEU O    O  -4.977  -3.467 -17.059 1.00 . A A .  85 LEU O    1 1 
        9 18864 1 1  85 TYR C    C  -6.489  -2.251 -19.080 1.00 . A A .  86 TYR C    1 1 
        9 18865 1 1  85 TYR CA   C  -5.570  -3.262 -19.759 1.00 . A A .  86 TYR CA   1 1 
        9 18866 1 1  85 TYR CB   C  -6.066  -3.546 -21.178 1.00 . A A .  86 TYR CB   1 1 
        9 18867 1 1  85 TYR CD1  C  -7.614  -1.693 -21.915 1.00 . A A .  86 TYR CD1  1 1 
        9 18868 1 1  85 TYR CD2  C  -5.399  -1.725 -22.794 1.00 . A A .  86 TYR CD2  1 1 
        9 18869 1 1  85 TYR CE1  C  -7.892  -0.553 -22.643 1.00 . A A .  86 TYR CE1  1 1 
        9 18870 1 1  85 TYR CE2  C  -5.667  -0.584 -23.525 1.00 . A A .  86 TYR CE2  1 1 
        9 18871 1 1  85 TYR CG   C  -6.365  -2.298 -21.976 1.00 . A A .  86 TYR CG   1 1 
        9 18872 1 1  85 TYR CZ   C  -6.915  -0.001 -23.447 1.00 . A A .  86 TYR CZ   1 1 
        9 18873 1 1  85 TYR H    H  -5.667  -5.352 -19.441 1.00 . A A .  86 TYR H    1 1 
        9 18874 1 1  85 TYR HA   H  -4.574  -2.845 -19.813 1.00 . A A .  86 TYR HA   1 1 
        9 18875 1 1  85 TYR HB2  H  -5.313  -4.107 -21.709 1.00 . A A .  86 TYR HB2  1 1 
        9 18876 1 1  85 TYR HB3  H  -6.973  -4.131 -21.123 1.00 . A A .  86 TYR HB3  1 1 
        9 18877 1 1  85 TYR HD1  H  -8.377  -2.127 -21.285 1.00 . A A .  86 TYR HD1  1 1 
        9 18878 1 1  85 TYR HD2  H  -4.423  -2.183 -22.854 1.00 . A A .  86 TYR HD2  1 1 
        9 18879 1 1  85 TYR HE1  H  -8.869  -0.096 -22.582 1.00 . A A .  86 TYR HE1  1 1 
        9 18880 1 1  85 TYR HE2  H  -4.904  -0.152 -24.154 1.00 . A A .  86 TYR HE2  1 1 
        9 18881 1 1  85 TYR HH   H  -6.380   1.640 -24.292 1.00 . A A .  86 TYR HH   1 1 
        9 18882 1 1  85 TYR N    N  -5.497  -4.499 -18.990 1.00 . A A .  86 TYR N    1 1 
        9 18883 1 1  85 TYR O    O  -6.151  -1.073 -18.954 1.00 . A A .  86 TYR O    1 1 
        9 18884 1 1  85 TYR OH   O  -7.187   1.134 -24.175 1.00 . A A .  86 TYR OH   1 1 
        9 18885 1 1  86 CYS C    C  -7.981  -1.125 -16.803 1.00 . A A .  87 CYS C    1 1 
        9 18886 1 1  86 CYS CA   C  -8.622  -1.860 -17.975 1.00 . A A .  87 CYS CA   1 1 
        9 18887 1 1  86 CYS CB   C  -9.815  -2.683 -17.486 1.00 . A A .  87 CYS CB   1 1 
        9 18888 1 1  86 CYS H    H  -7.865  -3.669 -18.771 1.00 . A A .  87 CYS H    1 1 
        9 18889 1 1  86 CYS HA   H  -8.968  -1.133 -18.694 1.00 . A A .  87 CYS HA   1 1 
        9 18890 1 1  86 CYS HB2  H  -9.465  -3.652 -17.161 1.00 . A A .  87 CYS HB2  1 1 
        9 18891 1 1  86 CYS HB3  H -10.275  -2.175 -16.652 1.00 . A A .  87 CYS HB3  1 1 
        9 18892 1 1  86 CYS HG   H -10.681  -2.388 -19.865 1.00 . A A .  87 CYS HG   1 1 
        9 18893 1 1  86 CYS N    N  -7.652  -2.721 -18.642 1.00 . A A .  87 CYS N    1 1 
        9 18894 1 1  86 CYS O    O  -8.270   0.046 -16.557 1.00 . A A .  87 CYS O    1 1 
        9 18895 1 1  86 CYS SG   S -11.089  -2.953 -18.739 1.00 . A A .  87 CYS SG   1 1 
        9 18896 1 1  87 VAL C    C  -5.592  -0.027 -15.347 1.00 . A A .  88 VAL C    1 1 
        9 18897 1 1  87 VAL CA   C  -6.426  -1.234 -14.933 1.00 . A A .  88 VAL CA   1 1 
        9 18898 1 1  87 VAL CB   C  -5.512  -2.262 -14.238 1.00 . A A .  88 VAL CB   1 1 
        9 18899 1 1  87 VAL CG1  C  -4.805  -1.629 -13.050 1.00 . A A .  88 VAL CG1  1 1 
        9 18900 1 1  87 VAL CG2  C  -6.313  -3.480 -13.806 1.00 . A A .  88 VAL CG2  1 1 
        9 18901 1 1  87 VAL H    H  -6.919  -2.750 -16.326 1.00 . A A .  88 VAL H    1 1 
        9 18902 1 1  87 VAL HA   H  -7.177  -0.915 -14.225 1.00 . A A .  88 VAL HA   1 1 
        9 18903 1 1  87 VAL HB   H  -4.762  -2.583 -14.946 1.00 . A A .  88 VAL HB   1 1 
        9 18904 1 1  87 VAL HG11 H  -5.308  -0.713 -12.777 1.00 . A A .  88 VAL HG11 1 1 
        9 18905 1 1  87 VAL HG12 H  -4.823  -2.314 -12.214 1.00 . A A .  88 VAL HG12 1 1 
        9 18906 1 1  87 VAL HG13 H  -3.781  -1.412 -13.315 1.00 . A A .  88 VAL HG13 1 1 
        9 18907 1 1  87 VAL HG21 H  -7.331  -3.383 -14.155 1.00 . A A .  88 VAL HG21 1 1 
        9 18908 1 1  87 VAL HG22 H  -5.872  -4.371 -14.229 1.00 . A A .  88 VAL HG22 1 1 
        9 18909 1 1  87 VAL HG23 H  -6.307  -3.552 -12.729 1.00 . A A .  88 VAL HG23 1 1 
        9 18910 1 1  87 VAL N    N  -7.108  -1.820 -16.081 1.00 . A A .  88 VAL N    1 1 
        9 18911 1 1  87 VAL O    O  -5.614   1.011 -14.686 1.00 . A A .  88 VAL O    1 1 
        9 18912 1 1  88 HIS C    C  -4.870   2.035 -17.531 1.00 . A A .  89 HIS C    1 1 
        9 18913 1 1  88 HIS CA   C  -4.017   0.910 -16.951 1.00 . A A .  89 HIS CA   1 1 
        9 18914 1 1  88 HIS CB   C  -3.056   0.381 -18.016 1.00 . A A .  89 HIS CB   1 1 
        9 18915 1 1  88 HIS CD2  C  -1.465  -1.663 -18.151 1.00 . A A .  89 HIS CD2  1 1 
        9 18916 1 1  88 HIS CE1  C  -0.909  -1.777 -16.033 1.00 . A A .  89 HIS CE1  1 1 
        9 18917 1 1  88 HIS CG   C  -2.114  -0.666 -17.505 1.00 . A A .  89 HIS CG   1 1 
        9 18918 1 1  88 HIS H    H  -4.884  -1.022 -16.930 1.00 . A A .  89 HIS H    1 1 
        9 18919 1 1  88 HIS HA   H  -3.445   1.299 -16.123 1.00 . A A .  89 HIS HA   1 1 
        9 18920 1 1  88 HIS HB2  H  -3.627  -0.053 -18.824 1.00 . A A .  89 HIS HB2  1 1 
        9 18921 1 1  88 HIS HB3  H  -2.465   1.202 -18.398 1.00 . A A .  89 HIS HB3  1 1 
        9 18922 1 1  88 HIS HD1  H  -2.048  -0.181 -15.457 1.00 . A A .  89 HIS HD1  1 1 
        9 18923 1 1  88 HIS HD2  H  -1.522  -1.887 -19.207 1.00 . A A .  89 HIS HD2  1 1 
        9 18924 1 1  88 HIS HE1  H  -0.455  -2.092 -15.107 1.00 . A A .  89 HIS HE1  1 1 
        9 18925 1 1  88 HIS HE2  H  -0.133  -3.137 -17.398 1.00 . A A .  89 HIS HE2  1 1 
        9 18926 1 1  88 HIS N    N  -4.859  -0.170 -16.446 1.00 . A A .  89 HIS N    1 1 
        9 18927 1 1  88 HIS ND1  N  -1.745  -0.764 -16.181 1.00 . A A .  89 HIS ND1  1 1 
        9 18928 1 1  88 HIS NE2  N  -0.723  -2.340 -17.215 1.00 . A A .  89 HIS NE2  1 1 
        9 18929 1 1  88 HIS O    O  -4.309   3.106 -17.761 1.00 . A A .  89 HIS O    1 1 
        9 18930 1 1  89 GLN C    C  -7.911   3.471 -17.244 1.00 . A A .  90 GLN C    1 1 
        9 18931 1 1  89 GLN CA   C  -7.013   2.872 -18.322 1.00 . A A .  90 GLN CA   1 1 
        9 18932 1 1  89 GLN CB   C  -7.867   2.312 -19.461 1.00 . A A .  90 GLN CB   1 1 
        9 18933 1 1  89 GLN CD   C  -6.682   3.593 -21.289 1.00 . A A .  90 GLN CD   1 1 
        9 18934 1 1  89 GLN CG   C  -7.131   2.234 -20.790 1.00 . A A .  90 GLN CG   1 1 
        9 18935 1 1  89 GLN H    H  -6.549   0.952 -17.564 1.00 . A A .  90 GLN H    1 1 
        9 18936 1 1  89 GLN HA   H  -6.374   3.649 -18.712 1.00 . A A .  90 GLN HA   1 1 
        9 18937 1 1  89 GLN HB2  H  -8.193   1.318 -19.196 1.00 . A A .  90 GLN HB2  1 1 
        9 18938 1 1  89 GLN HB3  H  -8.732   2.945 -19.590 1.00 . A A .  90 GLN HB3  1 1 
        9 18939 1 1  89 GLN HE21 H  -4.790   3.148 -20.871 1.00 . A A .  90 GLN HE21 1 1 
        9 18940 1 1  89 GLN HE22 H  -5.062   4.715 -21.546 1.00 . A A .  90 GLN HE22 1 1 
        9 18941 1 1  89 GLN HG2  H  -6.261   1.607 -20.668 1.00 . A A .  90 GLN HG2  1 1 
        9 18942 1 1  89 GLN HG3  H  -7.790   1.796 -21.525 1.00 . A A .  90 GLN HG3  1 1 
        9 18943 1 1  89 GLN N    N  -6.160   1.827 -17.767 1.00 . A A .  90 GLN N    1 1 
        9 18944 1 1  89 GLN NE2  N  -5.380   3.845 -21.229 1.00 . A A .  90 GLN NE2  1 1 
        9 18945 1 1  89 GLN O    O  -8.989   3.989 -17.539 1.00 . A A .  90 GLN O    1 1 
        9 18946 1 1  89 GLN OE1  O  -7.497   4.407 -21.724 1.00 . A A .  90 GLN OE1  1 1 
        9 18947 1 1  90 ARG C    C  -9.621   3.312 -14.825 1.00 . A A .  91 ARG C    1 1 
        9 18948 1 1  90 ARG CA   C  -8.226   3.929 -14.875 1.00 . A A .  91 ARG CA   1 1 
        9 18949 1 1  90 ARG CB   C  -8.333   5.450 -14.981 1.00 . A A .  91 ARG CB   1 1 
        9 18950 1 1  90 ARG CD   C  -6.593   6.406 -13.439 1.00 . A A .  91 ARG CD   1 1 
        9 18951 1 1  90 ARG CG   C  -8.079   6.172 -13.667 1.00 . A A .  91 ARG CG   1 1 
        9 18952 1 1  90 ARG CZ   C  -4.965   6.057 -11.630 1.00 . A A .  91 ARG CZ   1 1 
        9 18953 1 1  90 ARG H    H  -6.595   2.971 -15.825 1.00 . A A .  91 ARG H    1 1 
        9 18954 1 1  90 ARG HA   H  -7.701   3.676 -13.966 1.00 . A A .  91 ARG HA   1 1 
        9 18955 1 1  90 ARG HB2  H  -7.611   5.802 -15.704 1.00 . A A .  91 ARG HB2  1 1 
        9 18956 1 1  90 ARG HB3  H  -9.326   5.707 -15.321 1.00 . A A .  91 ARG HB3  1 1 
        9 18957 1 1  90 ARG HD2  H  -6.035   5.710 -14.048 1.00 . A A .  91 ARG HD2  1 1 
        9 18958 1 1  90 ARG HD3  H  -6.353   7.417 -13.734 1.00 . A A .  91 ARG HD3  1 1 
        9 18959 1 1  90 ARG HE   H  -6.938   6.209 -11.375 1.00 . A A .  91 ARG HE   1 1 
        9 18960 1 1  90 ARG HG2  H  -8.583   7.127 -13.689 1.00 . A A .  91 ARG HG2  1 1 
        9 18961 1 1  90 ARG HG3  H  -8.469   5.574 -12.858 1.00 . A A .  91 ARG HG3  1 1 
        9 18962 1 1  90 ARG HH11 H  -4.166   6.189 -13.480 1.00 . A A .  91 ARG HH11 1 1 
        9 18963 1 1  90 ARG HH12 H  -3.029   5.944 -12.196 1.00 . A A .  91 ARG HH12 1 1 
        9 18964 1 1  90 ARG HH21 H  -5.451   5.887  -9.675 1.00 . A A .  91 ARG HH21 1 1 
        9 18965 1 1  90 ARG HH22 H  -3.761   5.771 -10.032 1.00 . A A .  91 ARG HH22 1 1 
        9 18966 1 1  90 ARG N    N  -7.461   3.395 -15.996 1.00 . A A .  91 ARG N    1 1 
        9 18967 1 1  90 ARG NE   N  -6.219   6.218 -12.040 1.00 . A A .  91 ARG NE   1 1 
        9 18968 1 1  90 ARG NH1  N  -3.971   6.064 -12.508 1.00 . A A .  91 ARG NH1  1 1 
        9 18969 1 1  90 ARG NH2  N  -4.705   5.891 -10.340 1.00 . A A .  91 ARG NH2  1 1 
        9 18970 1 1  90 ARG O    O -10.559   3.918 -14.309 1.00 . A A .  91 ARG O    1 1 
        9 18971 1 1  91 ILE C    C -11.134   0.426 -14.220 1.00 . A A .  92 ILE C    1 1 
        9 18972 1 1  91 ILE CA   C -11.027   1.407 -15.383 1.00 . A A .  92 ILE CA   1 1 
        9 18973 1 1  91 ILE CB   C -11.233   0.641 -16.704 1.00 . A A .  92 ILE CB   1 1 
        9 18974 1 1  91 ILE CD1  C -11.100   0.866 -19.236 1.00 . A A .  92 ILE CD1  1 1 
        9 18975 1 1  91 ILE CG1  C -10.935   1.551 -17.897 1.00 . A A .  92 ILE CG1  1 1 
        9 18976 1 1  91 ILE CG2  C -12.652   0.099 -16.786 1.00 . A A .  92 ILE CG2  1 1 
        9 18977 1 1  91 ILE H    H  -8.962   1.673 -15.762 1.00 . A A .  92 ILE H    1 1 
        9 18978 1 1  91 ILE HA   H -11.810   2.144 -15.291 1.00 . A A .  92 ILE HA   1 1 
        9 18979 1 1  91 ILE HB   H -10.552  -0.196 -16.720 1.00 . A A .  92 ILE HB   1 1 
        9 18980 1 1  91 ILE HD11 H -12.116   0.989 -19.581 1.00 . A A .  92 ILE HD11 1 1 
        9 18981 1 1  91 ILE HD12 H -10.421   1.305 -19.951 1.00 . A A .  92 ILE HD12 1 1 
        9 18982 1 1  91 ILE HD13 H -10.881  -0.186 -19.130 1.00 . A A .  92 ILE HD13 1 1 
        9 18983 1 1  91 ILE HG12 H -11.604   2.397 -17.874 1.00 . A A .  92 ILE HG12 1 1 
        9 18984 1 1  91 ILE HG13 H  -9.916   1.903 -17.827 1.00 . A A .  92 ILE HG13 1 1 
        9 18985 1 1  91 ILE HG21 H -12.935  -0.314 -15.829 1.00 . A A .  92 ILE HG21 1 1 
        9 18986 1 1  91 ILE HG22 H -13.329   0.901 -17.044 1.00 . A A .  92 ILE HG22 1 1 
        9 18987 1 1  91 ILE HG23 H -12.701  -0.670 -17.541 1.00 . A A .  92 ILE HG23 1 1 
        9 18988 1 1  91 ILE N    N  -9.748   2.104 -15.366 1.00 . A A .  92 ILE N    1 1 
        9 18989 1 1  91 ILE O    O -10.290  -0.456 -14.059 1.00 . A A .  92 ILE O    1 1 
        9 18990 1 1  92 ASP C    C -13.592  -1.202 -12.500 1.00 . A A .  93 ASP C    1 1 
        9 18991 1 1  92 ASP CA   C -12.395  -0.286 -12.265 1.00 . A A .  93 ASP CA   1 1 
        9 18992 1 1  92 ASP CB   C -12.615   0.545 -10.999 1.00 . A A .  93 ASP CB   1 1 
        9 18993 1 1  92 ASP CG   C -13.455   1.781 -11.257 1.00 . A A .  93 ASP CG   1 1 
        9 18994 1 1  92 ASP H    H -12.814   1.308 -13.594 1.00 . A A .  93 ASP H    1 1 
        9 18995 1 1  92 ASP HA   H -11.513  -0.894 -12.136 1.00 . A A .  93 ASP HA   1 1 
        9 18996 1 1  92 ASP HB2  H -13.117  -0.061 -10.261 1.00 . A A .  93 ASP HB2  1 1 
        9 18997 1 1  92 ASP HB3  H -11.656   0.858 -10.612 1.00 . A A .  93 ASP HB3  1 1 
        9 18998 1 1  92 ASP N    N -12.176   0.586 -13.412 1.00 . A A .  93 ASP N    1 1 
        9 18999 1 1  92 ASP O    O -14.743  -0.774 -12.406 1.00 . A A .  93 ASP O    1 1 
        9 19000 1 1  92 ASP OD1  O -12.889   2.800 -11.705 1.00 . A A .  93 ASP OD1  1 1 
        9 19001 1 1  92 ASP OD2  O -14.677   1.728 -11.012 1.00 . A A .  93 ASP OD2  1 1 
        9 19002 1 1  93 VAL C    C -14.419  -4.487 -11.945 1.00 . A A .  94 VAL C    1 1 
        9 19003 1 1  93 VAL CA   C -14.366  -3.442 -13.054 1.00 . A A .  94 VAL CA   1 1 
        9 19004 1 1  93 VAL CB   C -14.165  -4.154 -14.406 1.00 . A A .  94 VAL CB   1 1 
        9 19005 1 1  93 VAL CG1  C -14.230  -3.153 -15.550 1.00 . A A .  94 VAL CG1  1 1 
        9 19006 1 1  93 VAL CG2  C -12.844  -4.906 -14.419 1.00 . A A .  94 VAL CG2  1 1 
        9 19007 1 1  93 VAL H    H -12.377  -2.747 -12.865 1.00 . A A .  94 VAL H    1 1 
        9 19008 1 1  93 VAL HA   H -15.309  -2.917 -13.085 1.00 . A A .  94 VAL HA   1 1 
        9 19009 1 1  93 VAL HB   H -14.964  -4.868 -14.536 1.00 . A A .  94 VAL HB   1 1 
        9 19010 1 1  93 VAL HG11 H -14.100  -2.154 -15.162 1.00 . A A .  94 VAL HG11 1 1 
        9 19011 1 1  93 VAL HG12 H -13.447  -3.370 -16.262 1.00 . A A .  94 VAL HG12 1 1 
        9 19012 1 1  93 VAL HG13 H -15.191  -3.227 -16.038 1.00 . A A .  94 VAL HG13 1 1 
        9 19013 1 1  93 VAL HG21 H -12.392  -4.857 -13.439 1.00 . A A .  94 VAL HG21 1 1 
        9 19014 1 1  93 VAL HG22 H -13.020  -5.940 -14.682 1.00 . A A .  94 VAL HG22 1 1 
        9 19015 1 1  93 VAL HG23 H -12.180  -4.459 -15.145 1.00 . A A .  94 VAL HG23 1 1 
        9 19016 1 1  93 VAL N    N -13.313  -2.465 -12.806 1.00 . A A .  94 VAL N    1 1 
        9 19017 1 1  93 VAL O    O -13.539  -4.543 -11.087 1.00 . A A .  94 VAL O    1 1 
        9 19018 1 1  94 LYS C    C -15.255  -7.727 -11.539 1.00 . A A .  95 LYS C    1 1 
        9 19019 1 1  94 LYS CA   C -15.626  -6.362 -10.969 1.00 . A A .  95 LYS CA   1 1 
        9 19020 1 1  94 LYS CB   C -17.070  -6.385 -10.463 1.00 . A A .  95 LYS CB   1 1 
        9 19021 1 1  94 LYS CD   C -18.943  -5.098  -9.390 1.00 . A A .  95 LYS CD   1 1 
        9 19022 1 1  94 LYS CE   C -19.525  -3.781  -9.880 1.00 . A A .  95 LYS CE   1 1 
        9 19023 1 1  94 LYS CG   C -17.444  -5.169  -9.633 1.00 . A A .  95 LYS CG   1 1 
        9 19024 1 1  94 LYS H    H -16.128  -5.222 -12.680 1.00 . A A .  95 LYS H    1 1 
        9 19025 1 1  94 LYS HA   H -14.969  -6.140 -10.142 1.00 . A A .  95 LYS HA   1 1 
        9 19026 1 1  94 LYS HB2  H -17.736  -6.433 -11.313 1.00 . A A .  95 LYS HB2  1 1 
        9 19027 1 1  94 LYS HB3  H -17.213  -7.267  -9.855 1.00 . A A .  95 LYS HB3  1 1 
        9 19028 1 1  94 LYS HD2  H -19.422  -5.909  -9.917 1.00 . A A .  95 LYS HD2  1 1 
        9 19029 1 1  94 LYS HD3  H -19.131  -5.193  -8.330 1.00 . A A .  95 LYS HD3  1 1 
        9 19030 1 1  94 LYS HE2  H -19.069  -3.530 -10.825 1.00 . A A .  95 LYS HE2  1 1 
        9 19031 1 1  94 LYS HE3  H -20.590  -3.901 -10.015 1.00 . A A .  95 LYS HE3  1 1 
        9 19032 1 1  94 LYS HG2  H -16.938  -5.225  -8.681 1.00 . A A .  95 LYS HG2  1 1 
        9 19033 1 1  94 LYS HG3  H -17.131  -4.277 -10.157 1.00 . A A .  95 LYS HG3  1 1 
        9 19034 1 1  94 LYS HZ1  H -20.161  -2.430  -8.419 1.00 . A A .  95 LYS HZ1  1 1 
        9 19035 1 1  94 LYS HZ2  H -18.935  -1.831  -9.418 1.00 . A A .  95 LYS HZ2  1 1 
        9 19036 1 1  94 LYS HZ3  H -18.568  -2.961  -8.214 1.00 . A A .  95 LYS HZ3  1 1 
        9 19037 1 1  94 LYS N    N -15.457  -5.316 -11.970 1.00 . A A .  95 LYS N    1 1 
        9 19038 1 1  94 LYS NZ   N -19.280  -2.673  -8.915 1.00 . A A .  95 LYS NZ   1 1 
        9 19039 1 1  94 LYS O    O -14.772  -8.601 -10.819 1.00 . A A .  95 LYS O    1 1 
        9 19040 1 1  95 ASP C    C -14.533  -8.907 -14.868 1.00 . A A .  96 ASP C    1 1 
        9 19041 1 1  95 ASP CA   C -15.168  -9.160 -13.504 1.00 . A A .  96 ASP CA   1 1 
        9 19042 1 1  95 ASP CB   C -16.432 -10.006 -13.665 1.00 . A A .  96 ASP CB   1 1 
        9 19043 1 1  95 ASP CG   C -17.645  -9.171 -14.026 1.00 . A A .  96 ASP CG   1 1 
        9 19044 1 1  95 ASP H    H -15.869  -7.167 -13.357 1.00 . A A .  96 ASP H    1 1 
        9 19045 1 1  95 ASP HA   H -14.464  -9.696 -12.887 1.00 . A A .  96 ASP HA   1 1 
        9 19046 1 1  95 ASP HB2  H -16.274 -10.733 -14.448 1.00 . A A .  96 ASP HB2  1 1 
        9 19047 1 1  95 ASP HB3  H -16.634 -10.520 -12.737 1.00 . A A .  96 ASP HB3  1 1 
        9 19048 1 1  95 ASP N    N -15.481  -7.902 -12.837 1.00 . A A .  96 ASP N    1 1 
        9 19049 1 1  95 ASP O    O -14.323  -7.761 -15.265 1.00 . A A .  96 ASP O    1 1 
        9 19050 1 1  95 ASP OD1  O -17.852  -8.914 -15.231 1.00 . A A .  96 ASP OD1  1 1 
        9 19051 1 1  95 ASP OD2  O -18.388  -8.775 -13.104 1.00 . A A .  96 ASP OD2  1 1 
        9 19052 1 1  96 THR C    C -14.662  -9.622 -17.975 1.00 . A A .  97 THR C    1 1 
        9 19053 1 1  96 THR CA   C -13.613  -9.882 -16.900 1.00 . A A .  97 THR CA   1 1 
        9 19054 1 1  96 THR CB   C -12.833 -11.161 -17.259 1.00 . A A .  97 THR CB   1 1 
        9 19055 1 1  96 THR CG2  C -12.220 -11.049 -18.646 1.00 . A A .  97 THR CG2  1 1 
        9 19056 1 1  96 THR H    H -14.418 -10.874 -15.211 1.00 . A A .  97 THR H    1 1 
        9 19057 1 1  96 THR HA   H -12.919  -9.055 -16.880 1.00 . A A .  97 THR HA   1 1 
        9 19058 1 1  96 THR HB   H -13.517 -11.997 -17.250 1.00 . A A .  97 THR HB   1 1 
        9 19059 1 1  96 THR HG1  H -11.082 -11.880 -16.704 1.00 . A A .  97 THR HG1  1 1 
        9 19060 1 1  96 THR HG21 H -12.920 -11.423 -19.380 1.00 . A A .  97 THR HG21 1 1 
        9 19061 1 1  96 THR HG22 H -11.312 -11.632 -18.686 1.00 . A A .  97 THR HG22 1 1 
        9 19062 1 1  96 THR HG23 H -11.995 -10.015 -18.857 1.00 . A A .  97 THR HG23 1 1 
        9 19063 1 1  96 THR N    N -14.227  -9.986 -15.582 1.00 . A A .  97 THR N    1 1 
        9 19064 1 1  96 THR O    O -14.362  -9.050 -19.023 1.00 . A A .  97 THR O    1 1 
        9 19065 1 1  96 THR OG1  O -11.800 -11.392 -16.293 1.00 . A A .  97 THR OG1  1 1 
        9 19066 1 1  97 LYS C    C -17.314  -8.374 -18.818 1.00 . A A .  98 LYS C    1 1 
        9 19067 1 1  97 LYS CA   C -16.989  -9.855 -18.653 1.00 . A A .  98 LYS CA   1 1 
        9 19068 1 1  97 LYS CB   C -18.232 -10.613 -18.182 1.00 . A A .  98 LYS CB   1 1 
        9 19069 1 1  97 LYS CD   C -19.750 -11.874 -19.735 1.00 . A A .  98 LYS CD   1 1 
        9 19070 1 1  97 LYS CE   C -20.796 -11.752 -20.833 1.00 . A A .  98 LYS CE   1 1 
        9 19071 1 1  97 LYS CG   C -19.402 -10.518 -19.144 1.00 . A A .  98 LYS CG   1 1 
        9 19072 1 1  97 LYS H    H -16.071 -10.494 -16.855 1.00 . A A .  98 LYS H    1 1 
        9 19073 1 1  97 LYS HA   H -16.675 -10.251 -19.608 1.00 . A A .  98 LYS HA   1 1 
        9 19074 1 1  97 LYS HB2  H -17.977 -11.655 -18.059 1.00 . A A .  98 LYS HB2  1 1 
        9 19075 1 1  97 LYS HB3  H -18.543 -10.211 -17.228 1.00 . A A .  98 LYS HB3  1 1 
        9 19076 1 1  97 LYS HD2  H -18.857 -12.315 -20.151 1.00 . A A .  98 LYS HD2  1 1 
        9 19077 1 1  97 LYS HD3  H -20.137 -12.509 -18.951 1.00 . A A .  98 LYS HD3  1 1 
        9 19078 1 1  97 LYS HE2  H -21.621 -11.163 -20.463 1.00 . A A .  98 LYS HE2  1 1 
        9 19079 1 1  97 LYS HE3  H -20.350 -11.255 -21.682 1.00 . A A .  98 LYS HE3  1 1 
        9 19080 1 1  97 LYS HG2  H -20.263 -10.137 -18.614 1.00 . A A .  98 LYS HG2  1 1 
        9 19081 1 1  97 LYS HG3  H -19.143  -9.842 -19.947 1.00 . A A .  98 LYS HG3  1 1 
        9 19082 1 1  97 LYS HZ1  H -21.975 -13.454 -20.559 1.00 . A A .  98 LYS HZ1  1 1 
        9 19083 1 1  97 LYS HZ2  H -20.517 -13.753 -21.362 1.00 . A A .  98 LYS HZ2  1 1 
        9 19084 1 1  97 LYS HZ3  H -21.792 -13.001 -22.180 1.00 . A A .  98 LYS HZ3  1 1 
        9 19085 1 1  97 LYS N    N -15.893 -10.044 -17.709 1.00 . A A .  98 LYS N    1 1 
        9 19086 1 1  97 LYS NZ   N -21.305 -13.083 -21.264 1.00 . A A .  98 LYS NZ   1 1 
        9 19087 1 1  97 LYS O    O -17.520  -7.896 -19.933 1.00 . A A .  98 LYS O    1 1 
        9 19088 1 1  98 GLU C    C -16.497  -5.436 -18.314 1.00 . A A .  99 GLU C    1 1 
        9 19089 1 1  98 GLU CA   C -17.660  -6.228 -17.724 1.00 . A A .  99 GLU CA   1 1 
        9 19090 1 1  98 GLU CB   C -17.968  -5.726 -16.311 1.00 . A A .  99 GLU CB   1 1 
        9 19091 1 1  98 GLU CD   C -20.163  -4.590 -16.834 1.00 . A A .  99 GLU CD   1 1 
        9 19092 1 1  98 GLU CG   C -19.455  -5.644 -16.006 1.00 . A A .  99 GLU CG   1 1 
        9 19093 1 1  98 GLU H    H -17.186  -8.093 -16.841 1.00 . A A .  99 GLU H    1 1 
        9 19094 1 1  98 GLU HA   H -18.531  -6.083 -18.345 1.00 . A A .  99 GLU HA   1 1 
        9 19095 1 1  98 GLU HB2  H -17.511  -6.395 -15.597 1.00 . A A .  99 GLU HB2  1 1 
        9 19096 1 1  98 GLU HB3  H -17.543  -4.741 -16.192 1.00 . A A .  99 GLU HB3  1 1 
        9 19097 1 1  98 GLU HG2  H -19.905  -6.604 -16.211 1.00 . A A .  99 GLU HG2  1 1 
        9 19098 1 1  98 GLU HG3  H -19.582  -5.405 -14.960 1.00 . A A .  99 GLU HG3  1 1 
        9 19099 1 1  98 GLU N    N -17.359  -7.655 -17.701 1.00 . A A .  99 GLU N    1 1 
        9 19100 1 1  98 GLU O    O -16.698  -4.502 -19.090 1.00 . A A .  99 GLU O    1 1 
        9 19101 1 1  98 GLU OE1  O -20.070  -3.396 -16.482 1.00 . A A .  99 GLU OE1  1 1 
        9 19102 1 1  98 GLU OE2  O -20.811  -4.961 -17.835 1.00 . A A .  99 GLU OE2  1 1 
        9 19103 1 1  99 ALA C    C -13.960  -5.283 -19.945 1.00 . A A . 100 ALA C    1 1 
        9 19104 1 1  99 ALA CA   C -14.085  -5.143 -18.432 1.00 . A A . 100 ALA CA   1 1 
        9 19105 1 1  99 ALA CB   C -12.846  -5.699 -17.746 1.00 . A A . 100 ALA CB   1 1 
        9 19106 1 1  99 ALA H    H -15.184  -6.568 -17.319 1.00 . A A . 100 ALA H    1 1 
        9 19107 1 1  99 ALA HA   H -14.164  -4.096 -18.182 1.00 . A A . 100 ALA HA   1 1 
        9 19108 1 1  99 ALA HB1  H -13.128  -6.520 -17.103 1.00 . A A . 100 ALA HB1  1 1 
        9 19109 1 1  99 ALA HB2  H -12.147  -6.050 -18.491 1.00 . A A . 100 ALA HB2  1 1 
        9 19110 1 1  99 ALA HB3  H -12.382  -4.923 -17.155 1.00 . A A . 100 ALA HB3  1 1 
        9 19111 1 1  99 ALA N    N -15.280  -5.816 -17.940 1.00 . A A . 100 ALA N    1 1 
        9 19112 1 1  99 ALA O    O -13.494  -4.368 -20.627 1.00 . A A . 100 ALA O    1 1 
        9 19113 1 1 100 LEU C    C -15.245  -5.757 -22.665 1.00 . A A . 101 LEU C    1 1 
        9 19114 1 1 100 LEU CA   C -14.313  -6.691 -21.899 1.00 . A A . 101 LEU CA   1 1 
        9 19115 1 1 100 LEU CB   C -14.679  -8.147 -22.192 1.00 . A A . 101 LEU CB   1 1 
        9 19116 1 1 100 LEU CD1  C -14.352  -7.971 -24.671 1.00 . A A . 101 LEU CD1  1 1 
        9 19117 1 1 100 LEU CD2  C -12.512  -8.862 -23.229 1.00 . A A . 101 LEU CD2  1 1 
        9 19118 1 1 100 LEU CG   C -14.019  -8.772 -23.421 1.00 . A A . 101 LEU CG   1 1 
        9 19119 1 1 100 LEU H    H -14.738  -7.122 -19.872 1.00 . A A . 101 LEU H    1 1 
        9 19120 1 1 100 LEU HA   H -13.298  -6.512 -22.222 1.00 . A A . 101 LEU HA   1 1 
        9 19121 1 1 100 LEU HB2  H -14.400  -8.737 -21.331 1.00 . A A . 101 LEU HB2  1 1 
        9 19122 1 1 100 LEU HB3  H -15.750  -8.197 -22.329 1.00 . A A . 101 LEU HB3  1 1 
        9 19123 1 1 100 LEU HD11 H -15.299  -7.470 -24.536 1.00 . A A . 101 LEU HD11 1 1 
        9 19124 1 1 100 LEU HD12 H -14.413  -8.637 -25.519 1.00 . A A . 101 LEU HD12 1 1 
        9 19125 1 1 100 LEU HD13 H -13.578  -7.238 -24.844 1.00 . A A . 101 LEU HD13 1 1 
        9 19126 1 1 100 LEU HD21 H -12.016  -8.612 -24.156 1.00 . A A . 101 LEU HD21 1 1 
        9 19127 1 1 100 LEU HD22 H -12.246  -9.869 -22.940 1.00 . A A . 101 LEU HD22 1 1 
        9 19128 1 1 100 LEU HD23 H -12.206  -8.172 -22.458 1.00 . A A . 101 LEU HD23 1 1 
        9 19129 1 1 100 LEU HG   H -14.401  -9.775 -23.557 1.00 . A A . 101 LEU HG   1 1 
        9 19130 1 1 100 LEU N    N -14.378  -6.432 -20.465 1.00 . A A . 101 LEU N    1 1 
        9 19131 1 1 100 LEU O    O -14.904  -5.273 -23.744 1.00 . A A . 101 LEU O    1 1 
        9 19132 1 1 101 ASP C    C -16.891  -3.189 -22.764 1.00 . A A . 102 ASP C    1 1 
        9 19133 1 1 101 ASP CA   C -17.399  -4.627 -22.724 1.00 . A A . 102 ASP CA   1 1 
        9 19134 1 1 101 ASP CB   C -18.729  -4.691 -21.971 1.00 . A A . 102 ASP CB   1 1 
        9 19135 1 1 101 ASP CG   C -19.527  -5.935 -22.311 1.00 . A A . 102 ASP CG   1 1 
        9 19136 1 1 101 ASP H    H -16.632  -5.922 -21.236 1.00 . A A . 102 ASP H    1 1 
        9 19137 1 1 101 ASP HA   H -17.552  -4.970 -23.736 1.00 . A A . 102 ASP HA   1 1 
        9 19138 1 1 101 ASP HB2  H -18.534  -4.690 -20.908 1.00 . A A . 102 ASP HB2  1 1 
        9 19139 1 1 101 ASP HB3  H -19.320  -3.825 -22.225 1.00 . A A . 102 ASP HB3  1 1 
        9 19140 1 1 101 ASP N    N -16.418  -5.506 -22.098 1.00 . A A . 102 ASP N    1 1 
        9 19141 1 1 101 ASP O    O -17.143  -2.456 -23.722 1.00 . A A . 102 ASP O    1 1 
        9 19142 1 1 101 ASP OD1  O -19.629  -6.264 -23.511 1.00 . A A . 102 ASP OD1  1 1 
        9 19143 1 1 101 ASP OD2  O -20.049  -6.578 -21.377 1.00 . A A . 102 ASP OD2  1 1 
        9 19144 1 1 102 LYS C    C -14.618  -1.190 -22.743 1.00 . A A . 103 LYS C    1 1 
        9 19145 1 1 102 LYS CA   C -15.633  -1.440 -21.632 1.00 . A A . 103 LYS CA   1 1 
        9 19146 1 1 102 LYS CB   C -14.977  -1.217 -20.268 1.00 . A A . 103 LYS CB   1 1 
        9 19147 1 1 102 LYS CD   C -16.064   0.810 -19.261 1.00 . A A . 103 LYS CD   1 1 
        9 19148 1 1 102 LYS CE   C -16.520   2.087 -19.953 1.00 . A A . 103 LYS CE   1 1 
        9 19149 1 1 102 LYS CG   C -14.809   0.248 -19.905 1.00 . A A . 103 LYS CG   1 1 
        9 19150 1 1 102 LYS H    H -16.010  -3.420 -20.985 1.00 . A A . 103 LYS H    1 1 
        9 19151 1 1 102 LYS HA   H -16.451  -0.745 -21.746 1.00 . A A . 103 LYS HA   1 1 
        9 19152 1 1 102 LYS HB2  H -15.585  -1.687 -19.509 1.00 . A A . 103 LYS HB2  1 1 
        9 19153 1 1 102 LYS HB3  H -14.000  -1.681 -20.272 1.00 . A A . 103 LYS HB3  1 1 
        9 19154 1 1 102 LYS HD2  H -16.854   0.077 -19.330 1.00 . A A . 103 LYS HD2  1 1 
        9 19155 1 1 102 LYS HD3  H -15.861   1.027 -18.222 1.00 . A A . 103 LYS HD3  1 1 
        9 19156 1 1 102 LYS HE2  H -15.854   2.889 -19.675 1.00 . A A . 103 LYS HE2  1 1 
        9 19157 1 1 102 LYS HE3  H -16.476   1.937 -21.021 1.00 . A A . 103 LYS HE3  1 1 
        9 19158 1 1 102 LYS HG2  H -13.987   0.345 -19.210 1.00 . A A . 103 LYS HG2  1 1 
        9 19159 1 1 102 LYS HG3  H -14.592   0.809 -20.802 1.00 . A A . 103 LYS HG3  1 1 
        9 19160 1 1 102 LYS HZ1  H -18.574   2.178 -20.322 1.00 . A A . 103 LYS HZ1  1 1 
        9 19161 1 1 102 LYS HZ2  H -17.980   3.485 -19.429 1.00 . A A . 103 LYS HZ2  1 1 
        9 19162 1 1 102 LYS HZ3  H -18.180   1.978 -18.689 1.00 . A A . 103 LYS HZ3  1 1 
        9 19163 1 1 102 LYS N    N -16.177  -2.789 -21.718 1.00 . A A . 103 LYS N    1 1 
        9 19164 1 1 102 LYS NZ   N -17.910   2.458 -19.572 1.00 . A A . 103 LYS NZ   1 1 
        9 19165 1 1 102 LYS O    O -14.546  -0.092 -23.295 1.00 . A A . 103 LYS O    1 1 
        9 19166 1 1 103 ILE C    C -13.466  -2.145 -25.497 1.00 . A A . 104 ILE C    1 1 
        9 19167 1 1 103 ILE CA   C -12.828  -2.106 -24.113 1.00 . A A . 104 ILE CA   1 1 
        9 19168 1 1 103 ILE CB   C -11.786  -3.235 -24.008 1.00 . A A . 104 ILE CB   1 1 
        9 19169 1 1 103 ILE CD1  C -10.379  -4.492 -22.300 1.00 . A A . 104 ILE CD1  1 1 
        9 19170 1 1 103 ILE CG1  C -11.111  -3.212 -22.636 1.00 . A A . 104 ILE CG1  1 1 
        9 19171 1 1 103 ILE CG2  C -10.750  -3.103 -25.116 1.00 . A A . 104 ILE CG2  1 1 
        9 19172 1 1 103 ILE H    H -13.942  -3.064 -22.589 1.00 . A A . 104 ILE H    1 1 
        9 19173 1 1 103 ILE HA   H -12.320  -1.161 -23.988 1.00 . A A . 104 ILE HA   1 1 
        9 19174 1 1 103 ILE HB   H -12.295  -4.178 -24.135 1.00 . A A . 104 ILE HB   1 1 
        9 19175 1 1 103 ILE HD11 H -10.169  -5.036 -23.209 1.00 . A A . 104 ILE HD11 1 1 
        9 19176 1 1 103 ILE HD12 H  -9.454  -4.256 -21.797 1.00 . A A . 104 ILE HD12 1 1 
        9 19177 1 1 103 ILE HD13 H -10.996  -5.100 -21.652 1.00 . A A . 104 ILE HD13 1 1 
        9 19178 1 1 103 ILE HG12 H -10.397  -2.404 -22.605 1.00 . A A . 104 ILE HG12 1 1 
        9 19179 1 1 103 ILE HG13 H -11.864  -3.049 -21.876 1.00 . A A . 104 ILE HG13 1 1 
        9 19180 1 1 103 ILE HG21 H  -9.855  -3.640 -24.836 1.00 . A A . 104 ILE HG21 1 1 
        9 19181 1 1 103 ILE HG22 H -11.147  -3.517 -26.030 1.00 . A A . 104 ILE HG22 1 1 
        9 19182 1 1 103 ILE HG23 H -10.514  -2.060 -25.264 1.00 . A A . 104 ILE HG23 1 1 
        9 19183 1 1 103 ILE N    N -13.837  -2.216 -23.066 1.00 . A A . 104 ILE N    1 1 
        9 19184 1 1 103 ILE O    O -12.942  -1.567 -26.448 1.00 . A A . 104 ILE O    1 1 
        9 19185 1 1 104 GLU C    C -16.103  -1.671 -27.165 1.00 . A A . 105 GLU C    1 1 
        9 19186 1 1 104 GLU CA   C -15.312  -2.941 -26.869 1.00 . A A . 105 GLU CA   1 1 
        9 19187 1 1 104 GLU CB   C -16.253  -4.148 -26.846 1.00 . A A . 105 GLU CB   1 1 
        9 19188 1 1 104 GLU CD   C -17.246  -5.937 -28.329 1.00 . A A . 105 GLU CD   1 1 
        9 19189 1 1 104 GLU CG   C -16.853  -4.477 -28.203 1.00 . A A . 105 GLU CG   1 1 
        9 19190 1 1 104 GLU H    H -14.970  -3.268 -24.806 1.00 . A A . 105 GLU H    1 1 
        9 19191 1 1 104 GLU HA   H -14.578  -3.084 -27.648 1.00 . A A . 105 GLU HA   1 1 
        9 19192 1 1 104 GLU HB2  H -15.705  -5.010 -26.498 1.00 . A A . 105 GLU HB2  1 1 
        9 19193 1 1 104 GLU HB3  H -17.061  -3.945 -26.159 1.00 . A A . 105 GLU HB3  1 1 
        9 19194 1 1 104 GLU HG2  H -17.733  -3.869 -28.351 1.00 . A A . 105 GLU HG2  1 1 
        9 19195 1 1 104 GLU HG3  H -16.126  -4.247 -28.969 1.00 . A A . 105 GLU HG3  1 1 
        9 19196 1 1 104 GLU N    N -14.602  -2.829 -25.601 1.00 . A A . 105 GLU N    1 1 
        9 19197 1 1 104 GLU O    O -16.259  -1.279 -28.320 1.00 . A A . 105 GLU O    1 1 
        9 19198 1 1 104 GLU OE1  O -18.380  -6.282 -27.937 1.00 . A A . 105 GLU OE1  1 1 
        9 19199 1 1 104 GLU OE2  O -16.418  -6.732 -28.819 1.00 . A A . 105 GLU OE2  1 1 
        9 19200 1 1 105 GLU C    C -16.460   1.410 -26.356 1.00 . A A . 106 GLU C    1 1 
        9 19201 1 1 105 GLU CA   C -17.377   0.194 -26.257 1.00 . A A . 106 GLU CA   1 1 
        9 19202 1 1 105 GLU CB   C -18.337   0.361 -25.076 1.00 . A A . 106 GLU CB   1 1 
        9 19203 1 1 105 GLU CD   C -20.607  -0.403 -24.276 1.00 . A A . 106 GLU CD   1 1 
        9 19204 1 1 105 GLU CG   C -19.793   0.130 -25.439 1.00 . A A . 106 GLU CG   1 1 
        9 19205 1 1 105 GLU H    H -16.442  -1.393 -25.212 1.00 . A A . 106 GLU H    1 1 
        9 19206 1 1 105 GLU HA   H -17.952   0.116 -27.167 1.00 . A A . 106 GLU HA   1 1 
        9 19207 1 1 105 GLU HB2  H -18.064  -0.343 -24.303 1.00 . A A . 106 GLU HB2  1 1 
        9 19208 1 1 105 GLU HB3  H -18.238   1.363 -24.688 1.00 . A A . 106 GLU HB3  1 1 
        9 19209 1 1 105 GLU HG2  H -20.224   1.068 -25.759 1.00 . A A . 106 GLU HG2  1 1 
        9 19210 1 1 105 GLU HG3  H -19.841  -0.582 -26.250 1.00 . A A . 106 GLU HG3  1 1 
        9 19211 1 1 105 GLU N    N -16.601  -1.032 -26.110 1.00 . A A . 106 GLU N    1 1 
        9 19212 1 1 105 GLU O    O -16.748   2.358 -27.086 1.00 . A A . 106 GLU O    1 1 
        9 19213 1 1 105 GLU OE1  O -20.582   0.225 -23.197 1.00 . A A . 106 GLU OE1  1 1 
        9 19214 1 1 105 GLU OE2  O -21.269  -1.449 -24.444 1.00 . A A . 106 GLU OE2  1 1 
        9 19215 1 1 106 GLU C    C -13.695   2.577 -26.973 1.00 . A A . 107 GLU C    1 1 
        9 19216 1 1 106 GLU CA   C -14.398   2.472 -25.621 1.00 . A A . 107 GLU CA   1 1 
        9 19217 1 1 106 GLU CB   C -13.364   2.282 -24.510 1.00 . A A . 107 GLU CB   1 1 
        9 19218 1 1 106 GLU CD   C -11.174   3.030 -23.496 1.00 . A A . 107 GLU CD   1 1 
        9 19219 1 1 106 GLU CG   C -12.225   3.286 -24.559 1.00 . A A . 107 GLU CG   1 1 
        9 19220 1 1 106 GLU H    H -15.182   0.590 -25.055 1.00 . A A . 107 GLU H    1 1 
        9 19221 1 1 106 GLU HA   H -14.942   3.387 -25.441 1.00 . A A . 107 GLU HA   1 1 
        9 19222 1 1 106 GLU HB2  H -13.858   2.374 -23.554 1.00 . A A . 107 GLU HB2  1 1 
        9 19223 1 1 106 GLU HB3  H -12.944   1.290 -24.593 1.00 . A A . 107 GLU HB3  1 1 
        9 19224 1 1 106 GLU HG2  H -11.754   3.232 -25.529 1.00 . A A . 107 GLU HG2  1 1 
        9 19225 1 1 106 GLU HG3  H -12.630   4.277 -24.412 1.00 . A A . 107 GLU HG3  1 1 
        9 19226 1 1 106 GLU N    N -15.356   1.374 -25.617 1.00 . A A . 107 GLU N    1 1 
        9 19227 1 1 106 GLU O    O -13.575   3.664 -27.538 1.00 . A A . 107 GLU O    1 1 
        9 19228 1 1 106 GLU OE1  O -10.511   1.974 -23.562 1.00 . A A . 107 GLU OE1  1 1 
        9 19229 1 1 106 GLU OE2  O -11.016   3.883 -22.599 1.00 . A A . 107 GLU OE2  1 1 
        9 19230 1 1 107 GLN C    C -13.392   2.045 -29.859 1.00 . A A . 108 GLN C    1 1 
        9 19231 1 1 107 GLN CA   C -12.543   1.404 -28.765 1.00 . A A . 108 GLN CA   1 1 
        9 19232 1 1 107 GLN CB   C -12.205  -0.039 -29.146 1.00 . A A . 108 GLN CB   1 1 
        9 19233 1 1 107 GLN CD   C -10.249  -1.209 -30.236 1.00 . A A . 108 GLN CD   1 1 
        9 19234 1 1 107 GLN CG   C -11.325  -0.152 -30.381 1.00 . A A . 108 GLN CG   1 1 
        9 19235 1 1 107 GLN H    H -13.361   0.606 -26.984 1.00 . A A . 108 GLN H    1 1 
        9 19236 1 1 107 GLN HA   H -11.627   1.964 -28.664 1.00 . A A . 108 GLN HA   1 1 
        9 19237 1 1 107 GLN HB2  H -11.689  -0.505 -28.320 1.00 . A A . 108 GLN HB2  1 1 
        9 19238 1 1 107 GLN HB3  H -13.124  -0.574 -29.335 1.00 . A A . 108 GLN HB3  1 1 
        9 19239 1 1 107 GLN HE21 H -11.581  -2.504 -29.528 1.00 . A A . 108 GLN HE21 1 1 
        9 19240 1 1 107 GLN HE22 H  -9.960  -3.087 -29.653 1.00 . A A . 108 GLN HE22 1 1 
        9 19241 1 1 107 GLN HG2  H -11.946  -0.407 -31.227 1.00 . A A . 108 GLN HG2  1 1 
        9 19242 1 1 107 GLN HG3  H -10.851   0.802 -30.558 1.00 . A A . 108 GLN HG3  1 1 
        9 19243 1 1 107 GLN N    N -13.234   1.440 -27.482 1.00 . A A . 108 GLN N    1 1 
        9 19244 1 1 107 GLN NE2  N -10.634  -2.385 -29.756 1.00 . A A . 108 GLN NE2  1 1 
        9 19245 1 1 107 GLN O    O -12.865   2.641 -30.797 1.00 . A A . 108 GLN O    1 1 
        9 19246 1 1 107 GLN OE1  O  -9.082  -0.971 -30.551 1.00 . A A . 108 GLN OE1  1 1 
        9 19247 1 1 108 ASN C    C -15.792   3.985 -30.499 1.00 . A A . 109 ASN C    1 1 
        9 19248 1 1 108 ASN CA   C -15.630   2.483 -30.709 1.00 . A A . 109 ASN CA   1 1 
        9 19249 1 1 108 ASN CB   C -16.993   1.794 -30.615 1.00 . A A . 109 ASN CB   1 1 
        9 19250 1 1 108 ASN CG   C -17.580   1.484 -31.978 1.00 . A A . 109 ASN CG   1 1 
        9 19251 1 1 108 ASN H    H -15.069   1.429 -28.960 1.00 . A A . 109 ASN H    1 1 
        9 19252 1 1 108 ASN HA   H -15.218   2.311 -31.691 1.00 . A A . 109 ASN HA   1 1 
        9 19253 1 1 108 ASN HB2  H -16.884   0.866 -30.072 1.00 . A A . 109 ASN HB2  1 1 
        9 19254 1 1 108 ASN HB3  H -17.680   2.438 -30.085 1.00 . A A . 109 ASN HB3  1 1 
        9 19255 1 1 108 ASN HD21 H -18.755   0.091 -31.183 1.00 . A A . 109 ASN HD21 1 1 
        9 19256 1 1 108 ASN HD22 H -18.901   0.312 -32.890 1.00 . A A . 109 ASN HD22 1 1 
        9 19257 1 1 108 ASN N    N -14.708   1.916 -29.731 1.00 . A A . 109 ASN N    1 1 
        9 19258 1 1 108 ASN ND2  N -18.505   0.533 -32.022 1.00 . A A . 109 ASN ND2  1 1 
        9 19259 1 1 108 ASN O    O -15.902   4.749 -31.457 1.00 . A A . 109 ASN O    1 1 
        9 19260 1 1 108 ASN OD1  O -17.206   2.093 -32.981 1.00 . A A . 109 ASN OD1  1 1 
        9 19261 1 1 109 LYS C    C -14.747   6.617 -29.388 1.00 . A A . 110 LYS C    1 1 
        9 19262 1 1 109 LYS CA   C -15.948   5.813 -28.899 1.00 . A A . 110 LYS CA   1 1 
        9 19263 1 1 109 LYS CB   C -16.107   5.983 -27.386 1.00 . A A . 110 LYS CB   1 1 
        9 19264 1 1 109 LYS CD   C -18.139   7.164 -26.501 1.00 . A A . 110 LYS CD   1 1 
        9 19265 1 1 109 LYS CE   C -18.092   7.364 -24.993 1.00 . A A . 110 LYS CE   1 1 
        9 19266 1 1 109 LYS CG   C -17.538   5.828 -26.904 1.00 . A A . 110 LYS CG   1 1 
        9 19267 1 1 109 LYS H    H -15.710   3.745 -28.516 1.00 . A A . 110 LYS H    1 1 
        9 19268 1 1 109 LYS HA   H -16.836   6.182 -29.389 1.00 . A A . 110 LYS HA   1 1 
        9 19269 1 1 109 LYS HB2  H -15.499   5.242 -26.888 1.00 . A A . 110 LYS HB2  1 1 
        9 19270 1 1 109 LYS HB3  H -15.760   6.967 -27.108 1.00 . A A . 110 LYS HB3  1 1 
        9 19271 1 1 109 LYS HD2  H -17.580   7.957 -26.975 1.00 . A A . 110 LYS HD2  1 1 
        9 19272 1 1 109 LYS HD3  H -19.168   7.200 -26.828 1.00 . A A . 110 LYS HD3  1 1 
        9 19273 1 1 109 LYS HE2  H -17.414   6.639 -24.568 1.00 . A A . 110 LYS HE2  1 1 
        9 19274 1 1 109 LYS HE3  H -17.728   8.360 -24.786 1.00 . A A . 110 LYS HE3  1 1 
        9 19275 1 1 109 LYS HG2  H -18.133   5.404 -27.699 1.00 . A A . 110 LYS HG2  1 1 
        9 19276 1 1 109 LYS HG3  H -17.551   5.165 -26.050 1.00 . A A . 110 LYS HG3  1 1 
        9 19277 1 1 109 LYS HZ1  H -19.357   7.266 -23.335 1.00 . A A . 110 LYS HZ1  1 1 
        9 19278 1 1 109 LYS HZ2  H -19.829   6.268 -24.616 1.00 . A A . 110 LYS HZ2  1 1 
        9 19279 1 1 109 LYS HZ3  H -20.080   7.938 -24.708 1.00 . A A . 110 LYS HZ3  1 1 
        9 19280 1 1 109 LYS N    N -15.802   4.402 -29.237 1.00 . A A . 110 LYS N    1 1 
        9 19281 1 1 109 LYS NZ   N -19.433   7.198 -24.369 1.00 . A A . 110 LYS NZ   1 1 
        9 19282 1 1 109 LYS O    O -14.883   7.774 -29.785 1.00 . A A . 110 LYS O    1 1 
        9 19283 1 1 110 SER C    C -12.451   7.075 -31.257 1.00 . A A . 111 SER C    1 1 
        9 19284 1 1 110 SER CA   C -12.347   6.654 -29.794 1.00 . A A . 111 SER CA   1 1 
        9 19285 1 1 110 SER CB   C -11.148   5.724 -29.604 1.00 . A A . 111 SER CB   1 1 
        9 19286 1 1 110 SER H    H -13.529   5.072 -29.029 1.00 . A A . 111 SER H    1 1 
        9 19287 1 1 110 SER HA   H -12.210   7.535 -29.187 1.00 . A A . 111 SER HA   1 1 
        9 19288 1 1 110 SER HB2  H -11.449   4.867 -29.020 1.00 . A A . 111 SER HB2  1 1 
        9 19289 1 1 110 SER HB3  H -10.793   5.395 -30.569 1.00 . A A . 111 SER HB3  1 1 
        9 19290 1 1 110 SER HG   H -10.336   6.530 -28.013 1.00 . A A . 111 SER HG   1 1 
        9 19291 1 1 110 SER N    N -13.573   5.995 -29.357 1.00 . A A . 111 SER N    1 1 
        9 19292 1 1 110 SER O    O -11.856   8.070 -31.672 1.00 . A A . 111 SER O    1 1 
        9 19293 1 1 110 SER OG   O -10.091   6.386 -28.930 1.00 . A A . 111 SER OG   1 1 
        9 19294 1 1 111 LYS C    C -14.117   7.933 -33.643 1.00 . A A . 112 LYS C    1 1 
        9 19295 1 1 111 LYS CA   C -13.394   6.604 -33.451 1.00 . A A . 112 LYS CA   1 1 
        9 19296 1 1 111 LYS CB   C -14.182   5.480 -34.127 1.00 . A A . 112 LYS CB   1 1 
        9 19297 1 1 111 LYS CD   C -12.655   4.742 -35.981 1.00 . A A . 112 LYS CD   1 1 
        9 19298 1 1 111 LYS CE   C -12.847   3.625 -36.995 1.00 . A A . 112 LYS CE   1 1 
        9 19299 1 1 111 LYS CG   C -13.975   5.410 -35.630 1.00 . A A . 112 LYS CG   1 1 
        9 19300 1 1 111 LYS H    H -13.659   5.530 -31.646 1.00 . A A . 112 LYS H    1 1 
        9 19301 1 1 111 LYS HA   H -12.417   6.670 -33.906 1.00 . A A . 112 LYS HA   1 1 
        9 19302 1 1 111 LYS HB2  H -13.880   4.535 -33.698 1.00 . A A . 112 LYS HB2  1 1 
        9 19303 1 1 111 LYS HB3  H -15.235   5.631 -33.937 1.00 . A A . 112 LYS HB3  1 1 
        9 19304 1 1 111 LYS HD2  H -11.987   5.482 -36.398 1.00 . A A . 112 LYS HD2  1 1 
        9 19305 1 1 111 LYS HD3  H -12.221   4.329 -35.081 1.00 . A A . 112 LYS HD3  1 1 
        9 19306 1 1 111 LYS HE2  H -11.927   3.066 -37.072 1.00 . A A . 112 LYS HE2  1 1 
        9 19307 1 1 111 LYS HE3  H -13.636   2.975 -36.648 1.00 . A A . 112 LYS HE3  1 1 
        9 19308 1 1 111 LYS HG2  H -14.780   4.841 -36.070 1.00 . A A . 112 LYS HG2  1 1 
        9 19309 1 1 111 LYS HG3  H -13.979   6.413 -36.032 1.00 . A A . 112 LYS HG3  1 1 
        9 19310 1 1 111 LYS HZ1  H -13.014   3.437 -39.068 1.00 . A A . 112 LYS HZ1  1 1 
        9 19311 1 1 111 LYS HZ2  H -12.651   5.005 -38.551 1.00 . A A . 112 LYS HZ2  1 1 
        9 19312 1 1 111 LYS HZ3  H -14.218   4.397 -38.368 1.00 . A A . 112 LYS HZ3  1 1 
        9 19313 1 1 111 LYS N    N -13.210   6.311 -32.034 1.00 . A A . 112 LYS N    1 1 
        9 19314 1 1 111 LYS NZ   N -13.208   4.153 -38.339 1.00 . A A . 112 LYS NZ   1 1 
        9 19315 1 1 111 LYS O    O -13.878   8.647 -34.617 1.00 . A A . 112 LYS O    1 1 
        9 19316 1 1 112 LYS C    C -15.021  10.628 -32.049 1.00 . A A . 113 LYS C    1 1 
        9 19317 1 1 112 LYS CA   C -15.758   9.504 -32.771 1.00 . A A . 113 LYS CA   1 1 
        9 19318 1 1 112 LYS CB   C -17.147   9.314 -32.156 1.00 . A A . 113 LYS CB   1 1 
        9 19319 1 1 112 LYS CD   C -18.008   7.860 -34.014 1.00 . A A . 113 LYS CD   1 1 
        9 19320 1 1 112 LYS CE   C -17.911   8.185 -35.497 1.00 . A A . 113 LYS CE   1 1 
        9 19321 1 1 112 LYS CG   C -18.245   9.111 -33.185 1.00 . A A . 113 LYS CG   1 1 
        9 19322 1 1 112 LYS H    H -15.149   7.649 -31.955 1.00 . A A . 113 LYS H    1 1 
        9 19323 1 1 112 LYS HA   H -15.869   9.773 -33.810 1.00 . A A . 113 LYS HA   1 1 
        9 19324 1 1 112 LYS HB2  H -17.125   8.450 -31.507 1.00 . A A . 113 LYS HB2  1 1 
        9 19325 1 1 112 LYS HB3  H -17.390  10.187 -31.568 1.00 . A A . 113 LYS HB3  1 1 
        9 19326 1 1 112 LYS HD2  H -17.084   7.398 -33.697 1.00 . A A . 113 LYS HD2  1 1 
        9 19327 1 1 112 LYS HD3  H -18.828   7.173 -33.858 1.00 . A A . 113 LYS HD3  1 1 
        9 19328 1 1 112 LYS HE2  H -18.893   8.096 -35.937 1.00 . A A . 113 LYS HE2  1 1 
        9 19329 1 1 112 LYS HE3  H -17.557   9.200 -35.607 1.00 . A A . 113 LYS HE3  1 1 
        9 19330 1 1 112 LYS HG2  H -19.192   9.016 -32.674 1.00 . A A . 113 LYS HG2  1 1 
        9 19331 1 1 112 LYS HG3  H -18.273   9.967 -33.841 1.00 . A A . 113 LYS HG3  1 1 
        9 19332 1 1 112 LYS HZ1  H -16.460   7.785 -36.945 1.00 . A A . 113 LYS HZ1  1 1 
        9 19333 1 1 112 LYS HZ2  H -17.507   6.490 -36.649 1.00 . A A . 113 LYS HZ2  1 1 
        9 19334 1 1 112 LYS HZ3  H -16.291   6.866 -35.534 1.00 . A A . 113 LYS HZ3  1 1 
        9 19335 1 1 112 LYS N    N -15.002   8.259 -32.707 1.00 . A A . 113 LYS N    1 1 
        9 19336 1 1 112 LYS NZ   N -16.976   7.267 -36.205 1.00 . A A . 113 LYS NZ   1 1 
        9 19337 1 1 112 LYS O    O -15.185  11.803 -32.374 1.00 . A A . 113 LYS O    1 1 
        9 19338 1 1 113 LYS C    C -11.972  11.221 -30.716 1.00 . A A . 114 LYS C    1 1 
        9 19339 1 1 113 LYS CA   C -13.439  11.232 -30.299 1.00 . A A . 114 LYS CA   1 1 
        9 19340 1 1 113 LYS CB   C -13.557  10.940 -28.802 1.00 . A A . 114 LYS CB   1 1 
        9 19341 1 1 113 LYS CD   C -14.345  11.784 -26.571 1.00 . A A . 114 LYS CD   1 1 
        9 19342 1 1 113 LYS CE   C -13.717  12.675 -25.510 1.00 . A A . 114 LYS CE   1 1 
        9 19343 1 1 113 LYS CG   C -13.879  12.166 -27.965 1.00 . A A . 114 LYS CG   1 1 
        9 19344 1 1 113 LYS H    H -14.117   9.304 -30.853 1.00 . A A . 114 LYS H    1 1 
        9 19345 1 1 113 LYS HA   H -13.851  12.210 -30.499 1.00 . A A . 114 LYS HA   1 1 
        9 19346 1 1 113 LYS HB2  H -14.340  10.211 -28.650 1.00 . A A . 114 LYS HB2  1 1 
        9 19347 1 1 113 LYS HB3  H -12.622  10.528 -28.453 1.00 . A A . 114 LYS HB3  1 1 
        9 19348 1 1 113 LYS HD2  H -15.419  11.885 -26.520 1.00 . A A . 114 LYS HD2  1 1 
        9 19349 1 1 113 LYS HD3  H -14.068  10.758 -26.377 1.00 . A A . 114 LYS HD3  1 1 
        9 19350 1 1 113 LYS HE2  H -12.776  12.243 -25.207 1.00 . A A . 114 LYS HE2  1 1 
        9 19351 1 1 113 LYS HE3  H -13.545  13.653 -25.935 1.00 . A A . 114 LYS HE3  1 1 
        9 19352 1 1 113 LYS HG2  H -12.992  12.777 -27.882 1.00 . A A . 114 LYS HG2  1 1 
        9 19353 1 1 113 LYS HG3  H -14.661  12.730 -28.455 1.00 . A A . 114 LYS HG3  1 1 
        9 19354 1 1 113 LYS HZ1  H -15.091  13.728 -24.340 1.00 . A A . 114 LYS HZ1  1 1 
        9 19355 1 1 113 LYS HZ2  H -14.022  12.769 -23.445 1.00 . A A . 114 LYS HZ2  1 1 
        9 19356 1 1 113 LYS HZ3  H -15.296  12.049 -24.293 1.00 . A A . 114 LYS HZ3  1 1 
        9 19357 1 1 113 LYS N    N -14.206  10.257 -31.066 1.00 . A A . 114 LYS N    1 1 
        9 19358 1 1 113 LYS NZ   N -14.593  12.815 -24.313 1.00 . A A . 114 LYS NZ   1 1 
        9 19359 1 1 113 LYS O    O -11.088  11.515 -29.913 1.00 . A A . 114 LYS O    1 1 
        9 19360 1 1 114 ALA C    C  -9.794  12.242 -32.672 1.00 . A A . 115 ALA C    1 1 
        9 19361 1 1 114 ALA CA   C -10.363  10.838 -32.500 1.00 . A A . 115 ALA CA   1 1 
        9 19362 1 1 114 ALA CB   C -10.332  10.088 -33.824 1.00 . A A . 115 ALA CB   1 1 
        9 19363 1 1 114 ALA H    H -12.470  10.659 -32.569 1.00 . A A . 115 ALA H    1 1 
        9 19364 1 1 114 ALA HA   H  -9.751  10.296 -31.794 1.00 . A A . 115 ALA HA   1 1 
        9 19365 1 1 114 ALA HB1  H  -9.450  10.373 -34.378 1.00 . A A . 115 ALA HB1  1 1 
        9 19366 1 1 114 ALA HB2  H -10.311   9.025 -33.635 1.00 . A A . 115 ALA HB2  1 1 
        9 19367 1 1 114 ALA HB3  H -11.213  10.334 -34.398 1.00 . A A . 115 ALA HB3  1 1 
        9 19368 1 1 114 ALA N    N -11.723  10.883 -31.977 1.00 . A A . 115 ALA N    1 1 
        9 19369 1 1 114 ALA O    O  -8.585  12.447 -32.567 1.00 . A A . 115 ALA O    1 1 
        9 19370 1 1 115 GLN C    C -10.457  15.395 -31.848 1.00 . A A . 116 GLN C    1 1 
        9 19371 1 1 115 GLN CA   C -10.256  14.588 -33.126 1.00 . A A . 116 GLN CA   1 1 
        9 19372 1 1 115 GLN CB   C -11.037  15.226 -34.276 1.00 . A A . 116 GLN CB   1 1 
        9 19373 1 1 115 GLN CD   C -11.202  17.621 -35.063 1.00 . A A . 116 GLN CD   1 1 
        9 19374 1 1 115 GLN CG   C -10.318  16.398 -34.924 1.00 . A A . 116 GLN CG   1 1 
        9 19375 1 1 115 GLN H    H -11.622  12.976 -33.011 1.00 . A A . 116 GLN H    1 1 
        9 19376 1 1 115 GLN HA   H  -9.204  14.587 -33.374 1.00 . A A . 116 GLN HA   1 1 
        9 19377 1 1 115 GLN HB2  H -11.216  14.478 -35.034 1.00 . A A . 116 GLN HB2  1 1 
        9 19378 1 1 115 GLN HB3  H -11.986  15.579 -33.898 1.00 . A A . 116 GLN HB3  1 1 
        9 19379 1 1 115 GLN HE21 H -10.186  18.550 -33.629 1.00 . A A . 116 GLN HE21 1 1 
        9 19380 1 1 115 GLN HE22 H -11.487  19.446 -34.327 1.00 . A A . 116 GLN HE22 1 1 
        9 19381 1 1 115 GLN HG2  H  -9.463  16.658 -34.318 1.00 . A A . 116 GLN HG2  1 1 
        9 19382 1 1 115 GLN HG3  H  -9.983  16.099 -35.906 1.00 . A A . 116 GLN HG3  1 1 
        9 19383 1 1 115 GLN N    N -10.672  13.203 -32.939 1.00 . A A . 116 GLN N    1 1 
        9 19384 1 1 115 GLN NE2  N -10.932  18.642 -34.258 1.00 . A A . 116 GLN NE2  1 1 
        9 19385 1 1 115 GLN O    O -10.747  16.589 -31.898 1.00 . A A . 116 GLN O    1 1 
        9 19386 1 1 115 GLN OE1  O -12.119  17.648 -35.884 1.00 . A A . 116 GLN OE1  1 1 
        9 19387 1 1 116 GLN C    C  -9.503  14.816 -28.383 1.00 . A A . 117 GLN C    1 1 
        9 19388 1 1 116 GLN CA   C -10.469  15.391 -29.415 1.00 . A A . 117 GLN CA   1 1 
        9 19389 1 1 116 GLN CB   C -11.909  15.238 -28.923 1.00 . A A . 117 GLN CB   1 1 
        9 19390 1 1 116 GLN CD   C -13.655  16.844 -28.053 1.00 . A A . 117 GLN CD   1 1 
        9 19391 1 1 116 GLN CG   C -12.787  16.441 -29.229 1.00 . A A . 117 GLN CG   1 1 
        9 19392 1 1 116 GLN H    H -10.071  13.782 -30.732 1.00 . A A . 117 GLN H    1 1 
        9 19393 1 1 116 GLN HA   H -10.252  16.440 -29.547 1.00 . A A . 117 GLN HA   1 1 
        9 19394 1 1 116 GLN HB2  H -12.347  14.371 -29.394 1.00 . A A . 117 GLN HB2  1 1 
        9 19395 1 1 116 GLN HB3  H -11.898  15.091 -27.853 1.00 . A A . 117 GLN HB3  1 1 
        9 19396 1 1 116 GLN HE21 H -12.063  17.533 -27.082 1.00 . A A . 117 GLN HE21 1 1 
        9 19397 1 1 116 GLN HE22 H -13.570  17.678 -26.251 1.00 . A A . 117 GLN HE22 1 1 
        9 19398 1 1 116 GLN HG2  H -12.153  17.276 -29.489 1.00 . A A . 117 GLN HG2  1 1 
        9 19399 1 1 116 GLN HG3  H -13.427  16.200 -30.065 1.00 . A A . 117 GLN HG3  1 1 
        9 19400 1 1 116 GLN N    N -10.302  14.733 -30.705 1.00 . A A . 117 GLN N    1 1 
        9 19401 1 1 116 GLN NE2  N -13.033  17.408 -27.024 1.00 . A A . 117 GLN NE2  1 1 
        9 19402 1 1 116 GLN O    O  -8.793  15.556 -27.704 1.00 . A A . 117 GLN O    1 1 
        9 19403 1 1 116 GLN OE1  O -14.871  16.649 -28.068 1.00 . A A . 117 GLN OE1  1 1 
        9 19404 1 1 117 ALA C    C  -7.153  13.243 -27.525 1.00 . A A . 118 ALA C    1 1 
        9 19405 1 1 117 ALA CA   C  -8.604  12.818 -27.324 1.00 . A A . 118 ALA CA   1 1 
        9 19406 1 1 117 ALA CB   C  -8.738  11.309 -27.462 1.00 . A A . 118 ALA CB   1 1 
        9 19407 1 1 117 ALA H    H -10.072  12.956 -28.842 1.00 . A A . 118 ALA H    1 1 
        9 19408 1 1 117 ALA HA   H  -8.914  13.093 -26.327 1.00 . A A . 118 ALA HA   1 1 
        9 19409 1 1 117 ALA HB1  H  -8.894  10.872 -26.486 1.00 . A A . 118 ALA HB1  1 1 
        9 19410 1 1 117 ALA HB2  H  -9.579  11.079 -28.099 1.00 . A A . 118 ALA HB2  1 1 
        9 19411 1 1 117 ALA HB3  H  -7.835  10.906 -27.896 1.00 . A A . 118 ALA HB3  1 1 
        9 19412 1 1 117 ALA N    N  -9.483  13.492 -28.272 1.00 . A A . 118 ALA N    1 1 
        9 19413 1 1 117 ALA O    O  -6.410  13.422 -26.560 1.00 . A A . 118 ALA O    1 1 
        9 19414 1 1 118 ALA C    C  -5.034  15.122 -28.426 1.00 . A A . 119 ALA C    1 1 
        9 19415 1 1 118 ALA CA   C  -5.394  13.807 -29.108 1.00 . A A . 119 ALA CA   1 1 
        9 19416 1 1 118 ALA CB   C  -5.226  13.929 -30.616 1.00 . A A . 119 ALA CB   1 1 
        9 19417 1 1 118 ALA H    H  -7.394  13.245 -29.508 1.00 . A A . 119 ALA H    1 1 
        9 19418 1 1 118 ALA HA   H  -4.723  13.036 -28.758 1.00 . A A . 119 ALA HA   1 1 
        9 19419 1 1 118 ALA HB1  H  -4.186  14.102 -30.849 1.00 . A A . 119 ALA HB1  1 1 
        9 19420 1 1 118 ALA HB2  H  -5.554  13.016 -31.089 1.00 . A A . 119 ALA HB2  1 1 
        9 19421 1 1 118 ALA HB3  H  -5.818  14.757 -30.977 1.00 . A A . 119 ALA HB3  1 1 
        9 19422 1 1 118 ALA N    N  -6.756  13.402 -28.783 1.00 . A A . 119 ALA N    1 1 
        9 19423 1 1 118 ALA O    O  -3.871  15.370 -28.109 1.00 . A A . 119 ALA O    1 1 
        9 19424 1 1 119 ALA C    C  -6.377  17.249 -26.134 1.00 . A A . 120 ALA C    1 1 
        9 19425 1 1 119 ALA CA   C  -5.829  17.252 -27.557 1.00 . A A . 120 ALA CA   1 1 
        9 19426 1 1 119 ALA CB   C  -6.474  18.362 -28.372 1.00 . A A . 120 ALA CB   1 1 
        9 19427 1 1 119 ALA H    H  -6.945  15.708 -28.479 1.00 . A A . 120 ALA H    1 1 
        9 19428 1 1 119 ALA HA   H  -4.764  17.437 -27.521 1.00 . A A . 120 ALA HA   1 1 
        9 19429 1 1 119 ALA HB1  H  -7.486  18.079 -28.626 1.00 . A A . 120 ALA HB1  1 1 
        9 19430 1 1 119 ALA HB2  H  -6.490  19.273 -27.791 1.00 . A A . 120 ALA HB2  1 1 
        9 19431 1 1 119 ALA HB3  H  -5.907  18.521 -29.277 1.00 . A A . 120 ALA HB3  1 1 
        9 19432 1 1 119 ALA N    N  -6.040  15.962 -28.203 1.00 . A A . 120 ALA N    1 1 
        9 19433 1 1 119 ALA O    O  -6.884  18.263 -25.652 1.00 . A A . 120 ALA O    1 1 
        9 19434 1 1 120 ASP C    C  -5.883  15.010 -23.302 1.00 . A A . 121 ASP C    1 1 
        9 19435 1 1 120 ASP CA   C  -6.760  15.970 -24.099 1.00 . A A . 121 ASP CA   1 1 
        9 19436 1 1 120 ASP CB   C  -8.209  15.480 -24.096 1.00 . A A . 121 ASP CB   1 1 
        9 19437 1 1 120 ASP CG   C  -8.912  15.760 -22.782 1.00 . A A . 121 ASP CG   1 1 
        9 19438 1 1 120 ASP H    H  -5.861  15.332 -25.906 1.00 . A A . 121 ASP H    1 1 
        9 19439 1 1 120 ASP HA   H  -6.719  16.944 -23.635 1.00 . A A . 121 ASP HA   1 1 
        9 19440 1 1 120 ASP HB2  H  -8.753  15.977 -24.886 1.00 . A A . 121 ASP HB2  1 1 
        9 19441 1 1 120 ASP HB3  H  -8.222  14.414 -24.270 1.00 . A A . 121 ASP HB3  1 1 
        9 19442 1 1 120 ASP N    N  -6.275  16.105 -25.467 1.00 . A A . 121 ASP N    1 1 
        9 19443 1 1 120 ASP O    O  -6.370  14.274 -22.443 1.00 . A A . 121 ASP O    1 1 
        9 19444 1 1 120 ASP OD1  O  -8.921  16.933 -22.352 1.00 . A A . 121 ASP OD1  1 1 
        9 19445 1 1 120 ASP OD2  O  -9.454  14.806 -22.184 1.00 . A A . 121 ASP OD2  1 1 
        9 19446 1 1 121 THR C    C  -3.307  14.684 -21.520 1.00 . A A . 122 THR C    1 1 
        9 19447 1 1 121 THR CA   C  -3.642  14.149 -22.908 1.00 . A A . 122 THR CA   1 1 
        9 19448 1 1 121 THR CB   C  -2.337  13.990 -23.712 1.00 . A A . 122 THR CB   1 1 
        9 19449 1 1 121 THR CG2  C  -2.633  13.581 -25.147 1.00 . A A . 122 THR CG2  1 1 
        9 19450 1 1 121 THR H    H  -4.259  15.629 -24.289 1.00 . A A . 122 THR H    1 1 
        9 19451 1 1 121 THR HA   H  -4.098  13.175 -22.807 1.00 . A A . 122 THR HA   1 1 
        9 19452 1 1 121 THR HB   H  -1.739  13.218 -23.249 1.00 . A A . 122 THR HB   1 1 
        9 19453 1 1 121 THR HG1  H  -2.169  15.933 -24.003 1.00 . A A . 122 THR HG1  1 1 
        9 19454 1 1 121 THR HG21 H  -1.717  13.590 -25.720 1.00 . A A . 122 THR HG21 1 1 
        9 19455 1 1 121 THR HG22 H  -3.337  14.275 -25.581 1.00 . A A . 122 THR HG22 1 1 
        9 19456 1 1 121 THR HG23 H  -3.054  12.587 -25.158 1.00 . A A . 122 THR HG23 1 1 
        9 19457 1 1 121 THR N    N  -4.587  15.020 -23.595 1.00 . A A . 122 THR N    1 1 
        9 19458 1 1 121 THR O    O  -2.772  15.784 -21.381 1.00 . A A . 122 THR O    1 1 
        9 19459 1 1 121 THR OG1  O  -1.603  15.219 -23.702 1.00 . A A . 122 THR OG1  1 1 
        9 19460 1 1 122 GLY C    C  -1.915  14.054 -18.725 1.00 . A A . 123 GLY C    1 1 
        9 19461 1 1 122 GLY CA   C  -3.352  14.313 -19.131 1.00 . A A . 123 GLY CA   1 1 
        9 19462 1 1 122 GLY H    H  -4.052  13.034 -20.666 1.00 . A A . 123 GLY H    1 1 
        9 19463 1 1 122 GLY HA2  H  -3.556  15.370 -19.038 1.00 . A A . 123 GLY HA2  1 1 
        9 19464 1 1 122 GLY HA3  H  -4.006  13.771 -18.464 1.00 . A A . 123 GLY HA3  1 1 
        9 19465 1 1 122 GLY N    N  -3.627  13.901 -20.495 1.00 . A A . 123 GLY N    1 1 
        9 19466 1 1 122 GLY O    O  -1.238  13.212 -19.315 1.00 . A A . 123 GLY O    1 1 
        9 19467 1 1 123 ASN C    C  -0.060  13.984 -15.848 1.00 . A A . 124 ASN C    1 1 
        9 19468 1 1 123 ASN CA   C  -0.079  14.626 -17.232 1.00 . A A . 124 ASN CA   1 1 
        9 19469 1 1 123 ASN CB   C   0.625  15.984 -17.186 1.00 . A A . 124 ASN CB   1 1 
        9 19470 1 1 123 ASN CG   C   1.911  15.995 -17.989 1.00 . A A . 124 ASN CG   1 1 
        9 19471 1 1 123 ASN H    H  -2.034  15.436 -17.285 1.00 . A A . 124 ASN H    1 1 
        9 19472 1 1 123 ASN HA   H   0.445  13.981 -17.922 1.00 . A A . 124 ASN HA   1 1 
        9 19473 1 1 123 ASN HB2  H  -0.036  16.738 -17.590 1.00 . A A . 124 ASN HB2  1 1 
        9 19474 1 1 123 ASN HB3  H   0.858  16.227 -16.161 1.00 . A A . 124 ASN HB3  1 1 
        9 19475 1 1 123 ASN HD21 H   1.067  17.151 -19.371 1.00 . A A . 124 ASN HD21 1 1 
        9 19476 1 1 123 ASN HD22 H   2.714  16.714 -19.659 1.00 . A A . 124 ASN HD22 1 1 
        9 19477 1 1 123 ASN N    N  -1.447  14.780 -17.715 1.00 . A A . 124 ASN N    1 1 
        9 19478 1 1 123 ASN ND2  N   1.896  16.691 -19.121 1.00 . A A . 124 ASN ND2  1 1 
        9 19479 1 1 123 ASN O    O  -1.109  13.712 -15.265 1.00 . A A . 124 ASN O    1 1 
        9 19480 1 1 123 ASN OD1  O   2.906  15.387 -17.596 1.00 . A A . 124 ASN OD1  1 1 
        9 19481 1 1 124 ASN C    C   0.587  13.961 -12.943 1.00 . A A . 125 ASN C    1 1 
        9 19482 1 1 124 ASN CA   C   1.295  13.135 -14.013 1.00 . A A . 125 ASN CA   1 1 
        9 19483 1 1 124 ASN CB   C   2.778  12.994 -13.665 1.00 . A A . 125 ASN CB   1 1 
        9 19484 1 1 124 ASN CG   C   3.005  12.748 -12.187 1.00 . A A . 125 ASN CG   1 1 
        9 19485 1 1 124 ASN H    H   1.940  13.984 -15.842 1.00 . A A . 125 ASN H    1 1 
        9 19486 1 1 124 ASN HA   H   0.848  12.153 -14.047 1.00 . A A . 125 ASN HA   1 1 
        9 19487 1 1 124 ASN HB2  H   3.194  12.163 -14.217 1.00 . A A . 125 ASN HB2  1 1 
        9 19488 1 1 124 ASN HB3  H   3.295  13.901 -13.944 1.00 . A A . 125 ASN HB3  1 1 
        9 19489 1 1 124 ASN HD21 H   2.311  10.894 -12.364 1.00 . A A . 125 ASN HD21 1 1 
        9 19490 1 1 124 ASN HD22 H   2.812  11.359 -10.777 1.00 . A A . 125 ASN HD22 1 1 
        9 19491 1 1 124 ASN N    N   1.139  13.745 -15.329 1.00 . A A . 125 ASN N    1 1 
        9 19492 1 1 124 ASN ND2  N   2.676  11.545 -11.730 1.00 . A A . 125 ASN ND2  1 1 
        9 19493 1 1 124 ASN O    O   0.550  15.189 -13.016 1.00 . A A . 125 ASN O    1 1 
        9 19494 1 1 124 ASN OD1  O   3.470  13.629 -11.463 1.00 . A A . 125 ASN OD1  1 1 
        9 19495 1 1 125 SER C    C   0.000  13.690  -9.529 1.00 . A A . 126 SER C    1 1 
        9 19496 1 1 125 SER CA   C  -0.685  13.947 -10.867 1.00 . A A . 126 SER CA   1 1 
        9 19497 1 1 125 SER CB   C  -2.137  13.471 -10.811 1.00 . A A . 126 SER CB   1 1 
        9 19498 1 1 125 SER H    H   0.089  12.299 -11.949 1.00 . A A . 126 SER H    1 1 
        9 19499 1 1 125 SER HA   H  -0.670  15.008 -11.068 1.00 . A A . 126 SER HA   1 1 
        9 19500 1 1 125 SER HB2  H  -2.185  12.433 -11.103 1.00 . A A . 126 SER HB2  1 1 
        9 19501 1 1 125 SER HB3  H  -2.509  13.578  -9.802 1.00 . A A . 126 SER HB3  1 1 
        9 19502 1 1 125 SER HG   H  -3.682  14.616 -11.186 1.00 . A A . 126 SER HG   1 1 
        9 19503 1 1 125 SER N    N   0.026  13.278 -11.951 1.00 . A A . 126 SER N    1 1 
        9 19504 1 1 125 SER O    O   0.874  12.830  -9.423 1.00 . A A . 126 SER O    1 1 
        9 19505 1 1 125 SER OG   O  -2.957  14.230 -11.682 1.00 . A A . 126 SER OG   1 1 
        9 19506 1 1 126 GLN C    C  -0.028  12.876  -6.653 1.00 . A A . 127 GLN C    1 1 
        9 19507 1 1 126 GLN CA   C   0.169  14.295  -7.177 1.00 . A A . 127 GLN CA   1 1 
        9 19508 1 1 126 GLN CB   C  -0.464  15.300  -6.214 1.00 . A A . 127 GLN CB   1 1 
        9 19509 1 1 126 GLN CD   C   1.128  17.260  -6.301 1.00 . A A . 127 GLN CD   1 1 
        9 19510 1 1 126 GLN CG   C  -0.262  16.749  -6.627 1.00 . A A . 127 GLN CG   1 1 
        9 19511 1 1 126 GLN H    H  -1.107  15.109  -8.658 1.00 . A A . 127 GLN H    1 1 
        9 19512 1 1 126 GLN HA   H   1.227  14.495  -7.249 1.00 . A A . 127 GLN HA   1 1 
        9 19513 1 1 126 GLN HB2  H  -1.525  15.109  -6.158 1.00 . A A . 127 GLN HB2  1 1 
        9 19514 1 1 126 GLN HB3  H  -0.030  15.164  -5.235 1.00 . A A . 127 GLN HB3  1 1 
        9 19515 1 1 126 GLN HE21 H   1.554  17.412  -8.237 1.00 . A A . 127 GLN HE21 1 1 
        9 19516 1 1 126 GLN HE22 H   2.815  17.878  -7.152 1.00 . A A . 127 GLN HE22 1 1 
        9 19517 1 1 126 GLN HG2  H  -0.418  16.832  -7.692 1.00 . A A . 127 GLN HG2  1 1 
        9 19518 1 1 126 GLN HG3  H  -0.986  17.361  -6.110 1.00 . A A . 127 GLN HG3  1 1 
        9 19519 1 1 126 GLN N    N  -0.405  14.441  -8.510 1.00 . A A . 127 GLN N    1 1 
        9 19520 1 1 126 GLN NE2  N   1.912  17.545  -7.334 1.00 . A A . 127 GLN NE2  1 1 
        9 19521 1 1 126 GLN O    O  -0.781  12.090  -7.226 1.00 . A A . 127 GLN O    1 1 
        9 19522 1 1 126 GLN OE1  O   1.493  17.399  -5.133 1.00 . A A . 127 GLN OE1  1 1 
        9 19523 1 1 127 VAL C    C  -0.868  10.943  -4.495 1.00 . A A . 128 VAL C    1 1 
        9 19524 1 1 127 VAL CA   C   0.555  11.232  -4.956 1.00 . A A . 128 VAL CA   1 1 
        9 19525 1 1 127 VAL CB   C   1.510  11.089  -3.755 1.00 . A A . 128 VAL CB   1 1 
        9 19526 1 1 127 VAL CG1  C   2.959  11.139  -4.215 1.00 . A A . 128 VAL CG1  1 1 
        9 19527 1 1 127 VAL CG2  C   1.233  12.171  -2.723 1.00 . A A . 128 VAL CG2  1 1 
        9 19528 1 1 127 VAL H    H   1.240  13.225  -5.147 1.00 . A A . 128 VAL H    1 1 
        9 19529 1 1 127 VAL HA   H   0.838  10.503  -5.702 1.00 . A A . 128 VAL HA   1 1 
        9 19530 1 1 127 VAL HB   H   1.335  10.128  -3.294 1.00 . A A . 128 VAL HB   1 1 
        9 19531 1 1 127 VAL HG11 H   3.499  10.303  -3.793 1.00 . A A . 128 VAL HG11 1 1 
        9 19532 1 1 127 VAL HG12 H   2.996  11.085  -5.293 1.00 . A A . 128 VAL HG12 1 1 
        9 19533 1 1 127 VAL HG13 H   3.410  12.062  -3.883 1.00 . A A . 128 VAL HG13 1 1 
        9 19534 1 1 127 VAL HG21 H   0.191  12.139  -2.439 1.00 . A A . 128 VAL HG21 1 1 
        9 19535 1 1 127 VAL HG22 H   1.848  12.005  -1.850 1.00 . A A . 128 VAL HG22 1 1 
        9 19536 1 1 127 VAL HG23 H   1.462  13.139  -3.144 1.00 . A A . 128 VAL HG23 1 1 
        9 19537 1 1 127 VAL N    N   0.656  12.555  -5.559 1.00 . A A . 128 VAL N    1 1 
        9 19538 1 1 127 VAL O    O  -1.704  11.845  -4.424 1.00 . A A . 128 VAL O    1 1 
        9 19539 1 1 128 SER C    C  -2.437   7.850  -3.180 1.00 . A A . 129 SER C    1 1 
        9 19540 1 1 128 SER CA   C  -2.465   9.271  -3.734 1.00 . A A . 129 SER CA   1 1 
        9 19541 1 1 128 SER CB   C  -3.469   9.361  -4.886 1.00 . A A . 129 SER CB   1 1 
        9 19542 1 1 128 SER H    H  -0.432   9.006  -4.263 1.00 . A A . 129 SER H    1 1 
        9 19543 1 1 128 SER HA   H  -2.771   9.945  -2.949 1.00 . A A . 129 SER HA   1 1 
        9 19544 1 1 128 SER HB2  H  -4.283   8.678  -4.704 1.00 . A A . 129 SER HB2  1 1 
        9 19545 1 1 128 SER HB3  H  -3.851  10.370  -4.947 1.00 . A A . 129 SER HB3  1 1 
        9 19546 1 1 128 SER HG   H  -1.989   9.430  -6.167 1.00 . A A . 129 SER HG   1 1 
        9 19547 1 1 128 SER N    N  -1.139   9.680  -4.184 1.00 . A A . 129 SER N    1 1 
        9 19548 1 1 128 SER O    O  -1.435   7.145  -3.304 1.00 . A A . 129 SER O    1 1 
        9 19549 1 1 128 SER OG   O  -2.859   9.027  -6.121 1.00 . A A . 129 SER OG   1 1 
        9 19550 1 1 129 GLN C    C  -2.628   5.912  -0.873 1.00 . A A . 130 GLN C    1 1 
        9 19551 1 1 129 GLN CA   C  -3.644   6.101  -1.996 1.00 . A A . 130 GLN CA   1 1 
        9 19552 1 1 129 GLN CB   C  -3.429   5.040  -3.077 1.00 . A A . 130 GLN CB   1 1 
        9 19553 1 1 129 GLN CD   C  -5.619   4.564  -4.245 1.00 . A A . 130 GLN CD   1 1 
        9 19554 1 1 129 GLN CG   C  -4.600   4.082  -3.230 1.00 . A A . 130 GLN CG   1 1 
        9 19555 1 1 129 GLN H    H  -4.307   8.045  -2.503 1.00 . A A . 130 GLN H    1 1 
        9 19556 1 1 129 GLN HA   H  -4.637   5.991  -1.587 1.00 . A A . 130 GLN HA   1 1 
        9 19557 1 1 129 GLN HB2  H  -3.271   5.535  -4.023 1.00 . A A . 130 GLN HB2  1 1 
        9 19558 1 1 129 GLN HB3  H  -2.551   4.463  -2.830 1.00 . A A . 130 GLN HB3  1 1 
        9 19559 1 1 129 GLN HE21 H  -5.982   2.690  -4.804 1.00 . A A . 130 GLN HE21 1 1 
        9 19560 1 1 129 GLN HE22 H  -6.886   3.909  -5.629 1.00 . A A . 130 GLN HE22 1 1 
        9 19561 1 1 129 GLN HG2  H  -4.224   3.123  -3.549 1.00 . A A . 130 GLN HG2  1 1 
        9 19562 1 1 129 GLN HG3  H  -5.090   3.977  -2.273 1.00 . A A . 130 GLN HG3  1 1 
        9 19563 1 1 129 GLN N    N  -3.542   7.437  -2.569 1.00 . A A . 130 GLN N    1 1 
        9 19564 1 1 129 GLN NE2  N  -6.224   3.627  -4.966 1.00 . A A . 130 GLN NE2  1 1 
        9 19565 1 1 129 GLN O    O  -1.444   5.693  -1.125 1.00 . A A . 130 GLN O    1 1 
        9 19566 1 1 129 GLN OE1  O  -5.860   5.764  -4.379 1.00 . A A . 130 GLN OE1  1 1 
        9 19567 1 1 130 ASN C    C  -1.841   4.374   1.716 1.00 . A A . 131 ASN C    1 1 
        9 19568 1 1 130 ASN CA   C  -2.232   5.837   1.527 1.00 . A A . 131 ASN CA   1 1 
        9 19569 1 1 130 ASN CB   C  -2.929   6.357   2.786 1.00 . A A . 131 ASN CB   1 1 
        9 19570 1 1 130 ASN CG   C  -2.436   7.731   3.194 1.00 . A A . 131 ASN CG   1 1 
        9 19571 1 1 130 ASN H    H  -4.054   6.173   0.504 1.00 . A A . 131 ASN H    1 1 
        9 19572 1 1 130 ASN HA   H  -1.338   6.417   1.356 1.00 . A A . 131 ASN HA   1 1 
        9 19573 1 1 130 ASN HB2  H  -3.992   6.416   2.604 1.00 . A A . 131 ASN HB2  1 1 
        9 19574 1 1 130 ASN HB3  H  -2.746   5.671   3.600 1.00 . A A . 131 ASN HB3  1 1 
        9 19575 1 1 130 ASN HD21 H  -3.415   8.560   1.675 1.00 . A A . 131 ASN HD21 1 1 
        9 19576 1 1 130 ASN HD22 H  -2.529   9.650   2.682 1.00 . A A . 131 ASN HD22 1 1 
        9 19577 1 1 130 ASN N    N  -3.100   5.998   0.366 1.00 . A A . 131 ASN N    1 1 
        9 19578 1 1 130 ASN ND2  N  -2.834   8.750   2.441 1.00 . A A . 131 ASN ND2  1 1 
        9 19579 1 1 130 ASN O    O  -2.242   3.509   0.937 1.00 . A A . 131 ASN O    1 1 
        9 19580 1 1 130 ASN OD1  O  -1.706   7.875   4.176 1.00 . A A . 131 ASN OD1  1 1 
        9 19581 1 1 131 TYR C    C  -1.786   1.860   3.434 1.00 . A A . 132 TYR C    1 1 
        9 19582 1 1 131 TYR CA   C  -0.609   2.750   3.044 1.00 . A A . 132 TYR CA   1 1 
        9 19583 1 1 131 TYR CB   C   0.429   2.761   4.167 1.00 . A A . 132 TYR CB   1 1 
        9 19584 1 1 131 TYR CD1  C   2.508   1.804   3.097 1.00 . A A . 132 TYR CD1  1 1 
        9 19585 1 1 131 TYR CD2  C   1.455   0.551   4.829 1.00 . A A . 132 TYR CD2  1 1 
        9 19586 1 1 131 TYR CE1  C   3.472   0.824   2.967 1.00 . A A . 132 TYR CE1  1 1 
        9 19587 1 1 131 TYR CE2  C   2.415  -0.435   4.707 1.00 . A A . 132 TYR CE2  1 1 
        9 19588 1 1 131 TYR CG   C   1.483   1.686   4.028 1.00 . A A . 132 TYR CG   1 1 
        9 19589 1 1 131 TYR CZ   C   3.421  -0.294   3.774 1.00 . A A . 132 TYR CZ   1 1 
        9 19590 1 1 131 TYR H    H  -0.770   4.839   3.338 1.00 . A A . 132 TYR H    1 1 
        9 19591 1 1 131 TYR HA   H  -0.153   2.352   2.149 1.00 . A A . 132 TYR HA   1 1 
        9 19592 1 1 131 TYR HB2  H   0.931   3.717   4.174 1.00 . A A . 132 TYR HB2  1 1 
        9 19593 1 1 131 TYR HB3  H  -0.071   2.616   5.112 1.00 . A A . 132 TYR HB3  1 1 
        9 19594 1 1 131 TYR HD1  H   2.544   2.682   2.467 1.00 . A A . 132 TYR HD1  1 1 
        9 19595 1 1 131 TYR HD2  H   0.665   0.443   5.558 1.00 . A A . 132 TYR HD2  1 1 
        9 19596 1 1 131 TYR HE1  H   4.260   0.935   2.237 1.00 . A A . 132 TYR HE1  1 1 
        9 19597 1 1 131 TYR HE2  H   2.376  -1.310   5.338 1.00 . A A . 132 TYR HE2  1 1 
        9 19598 1 1 131 TYR HH   H   4.692  -1.300   2.741 1.00 . A A . 132 TYR HH   1 1 
        9 19599 1 1 131 TYR N    N  -1.056   4.107   2.753 1.00 . A A . 132 TYR N    1 1 
        9 19600 1 1 131 TYR O    O  -2.908   2.353   3.532 1.00 . A A . 132 TYR O    1 1 
        9 19601 1 1 131 TYR OH   O   4.381  -1.272   3.649 1.00 . A A . 132 TYR OH   1 1 
        9 19602 2 2   1 MYR C1   C   2.220   6.956 -15.394 1.00 . B A .   1 MYR C1   1 1 
        9 19603 2 2   1 MYR C10  C  -6.948  10.345 -14.186 1.00 . B A .   1 MYR C10  1 1 
        9 19604 2 2   1 MYR C11  C  -7.848  11.310 -14.985 1.00 . B A .   1 MYR C11  1 1 
        9 19605 2 2   1 MYR C12  C  -8.666  10.633 -16.106 1.00 . B A .   1 MYR C12  1 1 
        9 19606 2 2   1 MYR C13  C  -9.967  11.393 -16.417 1.00 . B A .   1 MYR C13  1 1 
        9 19607 2 2   1 MYR C14  C -10.048  11.807 -17.893 1.00 . B A .   1 MYR C14  1 1 
        9 19608 2 2   1 MYR C2   C   0.738   6.923 -15.771 1.00 . B A .   1 MYR C2   1 1 
        9 19609 2 2   1 MYR C3   C   0.245   8.165 -16.551 1.00 . B A .   1 MYR C3   1 1 
        9 19610 2 2   1 MYR C4   C  -1.230   8.036 -16.973 1.00 . B A .   1 MYR C4   1 1 
        9 19611 2 2   1 MYR C5   C  -2.188   8.641 -15.929 1.00 . B A .   1 MYR C5   1 1 
        9 19612 2 2   1 MYR C6   C  -2.969   9.846 -16.486 1.00 . B A .   1 MYR C6   1 1 
        9 19613 2 2   1 MYR C7   C  -4.401   9.922 -15.924 1.00 . B A .   1 MYR C7   1 1 
        9 19614 2 2   1 MYR C8   C  -4.420   9.998 -14.385 1.00 . B A .   1 MYR C8   1 1 
        9 19615 2 2   1 MYR C9   C  -5.548  10.906 -13.861 1.00 . B A .   1 MYR C9   1 1 
        9 19616 2 2   1 MYR H101 H  -7.462  10.096 -13.237 1.00 . B A .   1 MYR H101 1 1 
        9 19617 2 2   1 MYR H102 H  -6.860   9.380 -14.723 1.00 . B A .   1 MYR H102 1 1 
        9 19618 2 2   1 MYR H111 H  -7.238  12.136 -15.401 1.00 . B A .   1 MYR H111 1 1 
        9 19619 2 2   1 MYR H112 H  -8.548  11.799 -14.279 1.00 . B A .   1 MYR H112 1 1 
        9 19620 2 2   1 MYR H121 H  -8.901   9.590 -15.818 1.00 . B A .   1 MYR H121 1 1 
        9 19621 2 2   1 MYR H122 H  -8.054  10.557 -17.025 1.00 . B A .   1 MYR H122 1 1 
        9 19622 2 2   1 MYR H131 H -10.045  12.294 -15.776 1.00 . B A .   1 MYR H131 1 1 
        9 19623 2 2   1 MYR H132 H -10.845  10.767 -16.160 1.00 . B A .   1 MYR H132 1 1 
        9 19624 2 2   1 MYR H141 H -11.032  11.563 -18.337 1.00 . B A .   1 MYR H141 1 1 
        9 19625 2 2   1 MYR H142 H  -9.899  12.896 -18.014 1.00 . B A .   1 MYR H142 1 1 
        9 19626 2 2   1 MYR H143 H  -9.276  11.304 -18.505 1.00 . B A .   1 MYR H143 1 1 
        9 19627 2 2   1 MYR H21  H   0.166   6.827 -14.829 1.00 . B A .   1 MYR H21  1 1 
        9 19628 2 2   1 MYR H22  H   0.516   5.996 -16.333 1.00 . B A .   1 MYR H22  1 1 
        9 19629 2 2   1 MYR H31  H   0.879   8.327 -17.444 1.00 . B A .   1 MYR H31  1 1 
        9 19630 2 2   1 MYR H32  H   0.378   9.072 -15.925 1.00 . B A .   1 MYR H32  1 1 
        9 19631 2 2   1 MYR H41  H  -1.480   6.969 -17.133 1.00 . B A .   1 MYR H41  1 1 
        9 19632 2 2   1 MYR H42  H  -1.385   8.529 -17.953 1.00 . B A .   1 MYR H42  1 1 
        9 19633 2 2   1 MYR H51  H  -1.618   8.949 -15.031 1.00 . B A .   1 MYR H51  1 1 
        9 19634 2 2   1 MYR H52  H  -2.898   7.866 -15.580 1.00 . B A .   1 MYR H52  1 1 
        9 19635 2 2   1 MYR H61  H  -3.005   9.790 -17.592 1.00 . B A .   1 MYR H61  1 1 
        9 19636 2 2   1 MYR H62  H  -2.426  10.784 -16.254 1.00 . B A .   1 MYR H62  1 1 
        9 19637 2 2   1 MYR H71  H  -4.982   9.042 -16.261 1.00 . B A .   1 MYR H71  1 1 
        9 19638 2 2   1 MYR H72  H  -4.923  10.804 -16.347 1.00 . B A .   1 MYR H72  1 1 
        9 19639 2 2   1 MYR H81  H  -3.441  10.367 -14.018 1.00 . B A .   1 MYR H81  1 1 
        9 19640 2 2   1 MYR H82  H  -4.532   8.980 -13.962 1.00 . B A .   1 MYR H82  1 1 
        9 19641 2 2   1 MYR H91  H  -5.439  11.920 -14.294 1.00 . B A .   1 MYR H91  1 1 
        9 19642 2 2   1 MYR H92  H  -5.445  11.038 -12.766 1.00 . B A .   1 MYR H92  1 1 
        9 19643 2 2   1 MYR O1   O   2.613   7.849 -14.644 1.00 . B A .   1 MYR O1   1 1 
        9 19644 3 3   1 PBU C1   C  -8.938 -21.397 -15.613 1.00 . C A . 300 PBU C1   1 1 
        9 19645 3 3   1 PBU C1'  C  -3.308 -20.273 -14.967 1.00 . C A . 300 PBU C1'  1 1 
        9 19646 3 3   1 PBU C10  C  -7.458 -15.683 -17.466 1.00 . C A . 300 PBU C10  1 1 
        9 19647 3 3   1 PBU C11  C  -2.233 -22.430 -14.438 1.00 . C A . 300 PBU C11  1 1 
        9 19648 3 3   1 PBU C12  C  -1.641 -23.707 -15.100 1.00 . C A . 300 PBU C12  1 1 
        9 19649 3 3   1 PBU C13  C  -1.300 -24.816 -14.090 1.00 . C A . 300 PBU C13  1 1 
        9 19650 3 3   1 PBU C14  C  -0.626 -26.012 -14.787 1.00 . C A . 300 PBU C14  1 1 
        9 19651 3 3   1 PBU C2   C  -9.917 -21.603 -14.406 1.00 . C A . 300 PBU C2   1 1 
        9 19652 3 3   1 PBU C2'  C  -4.544 -20.285 -15.899 1.00 . C A . 300 PBU C2'  1 1 
        9 19653 3 3   1 PBU C3   C -11.174 -20.719 -14.569 1.00 . C A . 300 PBU C3   1 1 
        9 19654 3 3   1 PBU C3'  C  -4.929 -21.721 -16.333 1.00 . C A . 300 PBU C3'  1 1 
        9 19655 3 3   1 PBU C4   C -11.906 -21.011 -15.936 1.00 . C A . 300 PBU C4   1 1 
        9 19656 3 3   1 PBU C5   C -10.883 -20.784 -17.119 1.00 . C A . 300 PBU C5   1 1 
        9 19657 3 3   1 PBU C6   C  -9.608 -21.652 -16.976 1.00 . C A . 300 PBU C6   1 1 
        9 19658 3 3   1 PBU C7   C  -5.341 -18.912 -17.729 1.00 . C A . 300 PBU C7   1 1 
        9 19659 3 3   1 PBU C8   C  -6.098 -17.757 -17.050 1.00 . C A . 300 PBU C8   1 1 
        9 19660 3 3   1 PBU C9   C  -6.456 -16.674 -18.086 1.00 . C A . 300 PBU C9   1 1 
        9 19661 3 3   1 PBU H02  H -10.675 -23.381 -14.986 1.00 . C A . 300 PBU H02  1 1 
        9 19662 3 3   1 PBU H03  H -12.363 -21.858 -13.457 1.00 . C A . 300 PBU H03  1 1 
        9 19663 3 3   1 PBU H06  H  -8.844 -21.762 -18.810 1.00 . C A . 300 PBU H06  1 1 
        9 19664 3 3   1 PBU H1   H  -8.656 -20.346 -15.510 1.00 . C A . 300 PBU H1   1 1 
        9 19665 3 3   1 PBU H1'1 H  -2.759 -19.382 -15.108 1.00 . C A . 300 PBU H1'1 1 1 
        9 19666 3 3   1 PBU H1'2 H  -3.601 -20.306 -13.958 1.00 . C A . 300 PBU H1'2 1 1 
        9 19667 3 3   1 PBU H11  H  -7.032 -15.241 -16.614 1.00 . C A . 300 PBU H11  1 1 
        9 19668 3 3   1 PBU H12  H  -8.335 -16.194 -17.195 1.00 . C A . 300 PBU H12  1 1 
        9 19669 3 3   1 PBU H121 H  -2.345 -24.079 -15.786 1.00 . C A . 300 PBU H121 1 1 
        9 19670 3 3   1 PBU H122 H  -0.760 -23.428 -15.601 1.00 . C A . 300 PBU H122 1 1 
        9 19671 3 3   1 PBU H13  H  -7.690 -14.937 -18.168 1.00 . C A . 300 PBU H13  1 1 
        9 19672 3 3   1 PBU H131 H  -0.640 -24.428 -13.368 1.00 . C A . 300 PBU H131 1 1 
        9 19673 3 3   1 PBU H132 H  -2.183 -25.141 -13.624 1.00 . C A . 300 PBU H132 1 1 
        9 19674 3 3   1 PBU H141 H   0.232 -25.680 -15.294 1.00 . C A . 300 PBU H141 1 1 
        9 19675 3 3   1 PBU H142 H  -1.281 -26.466 -15.469 1.00 . C A . 300 PBU H142 1 1 
        9 19676 3 3   1 PBU H143 H  -0.353 -26.723 -14.060 1.00 . C A . 300 PBU H143 1 1 
        9 19677 3 3   1 PBU H2   H  -9.375 -21.293 -13.511 1.00 . C A . 300 PBU H2   1 1 
        9 19678 3 3   1 PBU H2'  H  -5.337 -19.864 -15.349 1.00 . C A . 300 PBU H2'  1 1 
        9 19679 3 3   1 PBU H3   H -10.889 -19.665 -14.585 1.00 . C A . 300 PBU H3   1 1 
        9 19680 3 3   1 PBU H3'1 H  -4.141 -22.121 -16.905 1.00 . C A . 300 PBU H3'1 1 1 
        9 19681 3 3   1 PBU H3'2 H  -5.804 -21.654 -16.919 1.00 . C A . 300 PBU H3'2 1 1 
        9 19682 3 3   1 PBU H4   H -12.274 -22.027 -16.010 1.00 . C A . 300 PBU H4   1 1 
        9 19683 3 3   1 PBU H5   H -10.618 -19.728 -17.076 1.00 . C A . 300 PBU H5   1 1 
        9 19684 3 3   1 PBU H6   H  -9.896 -22.690 -17.074 1.00 . C A . 300 PBU H6   1 1 
        9 19685 3 3   1 PBU H81  H  -5.495 -17.335 -16.302 1.00 . C A . 300 PBU H81  1 1 
        9 19686 3 3   1 PBU H82  H  -6.982 -18.131 -16.624 1.00 . C A . 300 PBU H82  1 1 
        9 19687 3 3   1 PBU H91  H  -6.882 -17.126 -18.932 1.00 . C A . 300 PBU H91  1 1 
        9 19688 3 3   1 PBU H92  H  -5.591 -16.149 -18.367 1.00 . C A . 300 PBU H92  1 1 
        9 19689 3 3   1 PBU O1   O  -7.666 -22.254 -15.583 1.00 . C A . 300 PBU O1   1 1 
        9 19690 3 3   1 PBU O1'  O  -2.456 -21.346 -15.310 1.00 . C A . 300 PBU O1'  1 1 
        9 19691 3 3   1 PBU O11  O  -2.429 -22.402 -13.238 1.00 . C A . 300 PBU O11  1 1 
        9 19692 3 3   1 PBU O2   O -10.321 -22.958 -14.240 1.00 . C A . 300 PBU O2   1 1 
        9 19693 3 3   1 PBU O2'  O  -4.254 -19.526 -17.060 1.00 . C A . 300 PBU O2'  1 1 
        9 19694 3 3   1 PBU O3   O -12.027 -20.958 -13.441 1.00 . C A . 300 PBU O3   1 1 
        9 19695 3 3   1 PBU O4   O -13.104 -20.087 -16.074 1.00 . C A . 300 PBU O4   1 1 
        9 19696 3 3   1 PBU O41  O -15.316 -20.380 -17.025 1.00 . C A . 300 PBU O41  1 1 
        9 19697 3 3   1 PBU O42  O -14.740 -21.569 -14.843 1.00 . C A . 300 PBU O42  1 1 
        9 19698 3 3   1 PBU O43  O -15.154 -19.108 -14.788 1.00 . C A . 300 PBU O43  1 1 
        9 19699 3 3   1 PBU O5   O -11.548 -21.114 -18.381 1.00 . C A . 300 PBU O5   1 1 
        9 19700 3 3   1 PBU O51  O -13.676 -21.346 -19.534 1.00 . C A . 300 PBU O51  1 1 
        9 19701 3 3   1 PBU O52  O -12.937 -19.058 -18.554 1.00 . C A . 300 PBU O52  1 1 
        9 19702 3 3   1 PBU O53  O -11.774 -20.044 -20.605 1.00 . C A . 300 PBU O53  1 1 
        9 19703 3 3   1 PBU O6   O  -8.633 -21.358 -17.986 1.00 . C A . 300 PBU O6   1 1 
        9 19704 3 3   1 PBU O7   O  -5.686 -19.298 -18.823 1.00 . C A . 300 PBU O7   1 1 
        9 19705 3 3   1 PBU OP1  O  -5.158 -22.556 -15.216 1.00 . C A . 300 PBU OP1  1 1 
        9 19706 3 3   1 PBU OP2  O  -6.546 -21.120 -13.649 1.00 . C A . 300 PBU OP2  1 1 
        9 19707 3 3   1 PBU OP3  O  -6.772 -23.701 -13.740 1.00 . C A . 300 PBU OP3  1 1 
        9 19708 3 3   1 PBU P1   P  -6.444 -22.417 -14.455 1.00 . C A . 300 PBU P1   1 1 
        9 19709 3 3   1 PBU P4   P -14.699 -20.288 -15.632 1.00 . C A . 300 PBU P4   1 1 
        9 19710 3 3   1 PBU P5   P -12.593 -20.299 -19.361 1.00 . C A . 300 PBU P5   1 1 
       10 19711 1 1   1 GLY C    C   6.174   6.462 -16.282 1.00 . A A .   2 GLY C    1 1 
       10 19712 1 1   1 GLY CA   C   5.047   7.472 -16.340 1.00 . A A .   2 GLY CA   1 1 
       10 19713 1 1   1 GLY HA2  H   4.413   7.339 -15.476 1.00 . A A .   2 GLY HA2  1 1 
       10 19714 1 1   1 GLY HA3  H   4.464   7.294 -17.232 1.00 . A A .   2 GLY HA3  1 1 
       10 19715 1 1   1 GLY N    N   5.529   8.842 -16.361 1.00 . A A .   2 GLY N    1 1 
       10 19716 1 1   1 GLY O    O   6.937   6.316 -17.238 1.00 . A A .   2 GLY O    1 1 
       10 19717 1 1   2 ALA C    C   7.067   3.536 -15.851 1.00 . A A .   3 ALA C    1 1 
       10 19718 1 1   2 ALA CA   C   7.326   4.760 -14.979 1.00 . A A .   3 ALA CA   1 1 
       10 19719 1 1   2 ALA CB   C   7.424   4.356 -13.515 1.00 . A A .   3 ALA CB   1 1 
       10 19720 1 1   2 ALA H    H   5.646   5.923 -14.431 1.00 . A A .   3 ALA H    1 1 
       10 19721 1 1   2 ALA HA   H   8.268   5.203 -15.268 1.00 . A A .   3 ALA HA   1 1 
       10 19722 1 1   2 ALA HB1  H   7.106   5.180 -12.893 1.00 . A A .   3 ALA HB1  1 1 
       10 19723 1 1   2 ALA HB2  H   6.791   3.501 -13.335 1.00 . A A .   3 ALA HB2  1 1 
       10 19724 1 1   2 ALA HB3  H   8.448   4.102 -13.280 1.00 . A A .   3 ALA HB3  1 1 
       10 19725 1 1   2 ALA N    N   6.283   5.762 -15.157 1.00 . A A .   3 ALA N    1 1 
       10 19726 1 1   2 ALA O    O   5.928   3.262 -16.229 1.00 . A A .   3 ALA O    1 1 
       10 19727 1 1   3 ARG C    C   8.695   0.419 -16.329 1.00 . A A .   4 ARG C    1 1 
       10 19728 1 1   3 ARG CA   C   8.017   1.612 -16.997 1.00 . A A .   4 ARG CA   1 1 
       10 19729 1 1   3 ARG CB   C   8.638   1.860 -18.373 1.00 . A A .   4 ARG CB   1 1 
       10 19730 1 1   3 ARG CD   C   7.946   2.130 -20.774 1.00 . A A .   4 ARG CD   1 1 
       10 19731 1 1   3 ARG CG   C   7.709   2.576 -19.340 1.00 . A A .   4 ARG CG   1 1 
       10 19732 1 1   3 ARG CZ   C   8.957   3.090 -22.798 1.00 . A A .   4 ARG CZ   1 1 
       10 19733 1 1   3 ARG H    H   9.012   3.074 -15.836 1.00 . A A .   4 ARG H    1 1 
       10 19734 1 1   3 ARG HA   H   6.967   1.391 -17.120 1.00 . A A .   4 ARG HA   1 1 
       10 19735 1 1   3 ARG HB2  H   9.527   2.462 -18.251 1.00 . A A .   4 ARG HB2  1 1 
       10 19736 1 1   3 ARG HB3  H   8.912   0.911 -18.807 1.00 . A A .   4 ARG HB3  1 1 
       10 19737 1 1   3 ARG HD2  H   8.352   1.129 -20.763 1.00 . A A .   4 ARG HD2  1 1 
       10 19738 1 1   3 ARG HD3  H   7.001   2.128 -21.297 1.00 . A A .   4 ARG HD3  1 1 
       10 19739 1 1   3 ARG HE   H   9.467   3.571 -20.931 1.00 . A A .   4 ARG HE   1 1 
       10 19740 1 1   3 ARG HG2  H   6.686   2.356 -19.071 1.00 . A A .   4 ARG HG2  1 1 
       10 19741 1 1   3 ARG HG3  H   7.881   3.639 -19.269 1.00 . A A .   4 ARG HG3  1 1 
       10 19742 1 1   3 ARG HH11 H   7.511   1.721 -23.138 1.00 . A A .   4 ARG HH11 1 1 
       10 19743 1 1   3 ARG HH12 H   8.231   2.407 -24.557 1.00 . A A .   4 ARG HH12 1 1 
       10 19744 1 1   3 ARG HH21 H  10.424   4.481 -22.792 1.00 . A A .   4 ARG HH21 1 1 
       10 19745 1 1   3 ARG HH22 H   9.890   3.975 -24.359 1.00 . A A .   4 ARG HH22 1 1 
       10 19746 1 1   3 ARG N    N   8.130   2.805 -16.167 1.00 . A A .   4 ARG N    1 1 
       10 19747 1 1   3 ARG NE   N   8.875   3.011 -21.475 1.00 . A A .   4 ARG NE   1 1 
       10 19748 1 1   3 ARG NH1  N   8.169   2.344 -23.560 1.00 . A A .   4 ARG NH1  1 1 
       10 19749 1 1   3 ARG NH2  N   9.829   3.917 -23.362 1.00 . A A .   4 ARG NH2  1 1 
       10 19750 1 1   3 ARG O    O   9.758  -0.027 -16.763 1.00 . A A .   4 ARG O    1 1 
       10 19751 1 1   4 ALA C    C   7.502  -2.157 -14.061 1.00 . A A .   5 ALA C    1 1 
       10 19752 1 1   4 ALA CA   C   8.616  -1.234 -14.545 1.00 . A A .   5 ALA CA   1 1 
       10 19753 1 1   4 ALA CB   C   9.460  -0.760 -13.371 1.00 . A A .   5 ALA CB   1 1 
       10 19754 1 1   4 ALA H    H   7.230   0.306 -14.974 1.00 . A A .   5 ALA H    1 1 
       10 19755 1 1   4 ALA HA   H   9.257  -1.784 -15.219 1.00 . A A .   5 ALA HA   1 1 
       10 19756 1 1   4 ALA HB1  H   8.819  -0.574 -12.521 1.00 . A A .   5 ALA HB1  1 1 
       10 19757 1 1   4 ALA HB2  H  10.183  -1.521 -13.117 1.00 . A A .   5 ALA HB2  1 1 
       10 19758 1 1   4 ALA HB3  H   9.974   0.150 -13.641 1.00 . A A .   5 ALA HB3  1 1 
       10 19759 1 1   4 ALA N    N   8.074  -0.093 -15.271 1.00 . A A .   5 ALA N    1 1 
       10 19760 1 1   4 ALA O    O   6.446  -1.696 -13.630 1.00 . A A .   5 ALA O    1 1 
       10 19761 1 1   5 SER C    C   5.461  -4.290 -14.489 1.00 . A A .   6 SER C    1 1 
       10 19762 1 1   5 SER CA   C   6.762  -4.449 -13.708 1.00 . A A .   6 SER CA   1 1 
       10 19763 1 1   5 SER CB   C   6.490  -4.313 -12.208 1.00 . A A .   6 SER CB   1 1 
       10 19764 1 1   5 SER H    H   8.609  -3.766 -14.487 1.00 . A A .   6 SER H    1 1 
       10 19765 1 1   5 SER HA   H   7.169  -5.429 -13.904 1.00 . A A .   6 SER HA   1 1 
       10 19766 1 1   5 SER HB2  H   7.396  -4.008 -11.707 1.00 . A A .   6 SER HB2  1 1 
       10 19767 1 1   5 SER HB3  H   5.723  -3.569 -12.051 1.00 . A A .   6 SER HB3  1 1 
       10 19768 1 1   5 SER HG   H   6.726  -6.214 -11.799 1.00 . A A .   6 SER HG   1 1 
       10 19769 1 1   5 SER N    N   7.746  -3.461 -14.135 1.00 . A A .   6 SER N    1 1 
       10 19770 1 1   5 SER O    O   5.353  -3.441 -15.374 1.00 . A A .   6 SER O    1 1 
       10 19771 1 1   5 SER OG   O   6.054  -5.543 -11.656 1.00 . A A .   6 SER OG   1 1 
       10 19772 1 1   6 VAL C    C   2.195  -4.194 -14.053 1.00 . A A .   7 VAL C    1 1 
       10 19773 1 1   6 VAL CA   C   3.178  -5.069 -14.822 1.00 . A A .   7 VAL CA   1 1 
       10 19774 1 1   6 VAL CB   C   2.578  -6.478 -14.983 1.00 . A A .   7 VAL CB   1 1 
       10 19775 1 1   6 VAL CG1  C   1.215  -6.405 -15.654 1.00 . A A .   7 VAL CG1  1 1 
       10 19776 1 1   6 VAL CG2  C   3.523  -7.372 -15.771 1.00 . A A .   7 VAL CG2  1 1 
       10 19777 1 1   6 VAL H    H   4.620  -5.771 -13.440 1.00 . A A .   7 VAL H    1 1 
       10 19778 1 1   6 VAL HA   H   3.325  -4.649 -15.806 1.00 . A A .   7 VAL HA   1 1 
       10 19779 1 1   6 VAL HB   H   2.447  -6.905 -14.000 1.00 . A A .   7 VAL HB   1 1 
       10 19780 1 1   6 VAL HG11 H   1.222  -7.008 -16.549 1.00 . A A .   7 VAL HG11 1 1 
       10 19781 1 1   6 VAL HG12 H   0.459  -6.774 -14.976 1.00 . A A .   7 VAL HG12 1 1 
       10 19782 1 1   6 VAL HG13 H   0.997  -5.379 -15.914 1.00 . A A .   7 VAL HG13 1 1 
       10 19783 1 1   6 VAL HG21 H   2.963  -8.183 -16.213 1.00 . A A .   7 VAL HG21 1 1 
       10 19784 1 1   6 VAL HG22 H   3.998  -6.795 -16.552 1.00 . A A .   7 VAL HG22 1 1 
       10 19785 1 1   6 VAL HG23 H   4.275  -7.773 -15.110 1.00 . A A .   7 VAL HG23 1 1 
       10 19786 1 1   6 VAL N    N   4.474  -5.116 -14.154 1.00 . A A .   7 VAL N    1 1 
       10 19787 1 1   6 VAL O    O   1.845  -3.098 -14.494 1.00 . A A .   7 VAL O    1 1 
       10 19788 1 1   7 LEU C    C   1.482  -3.447 -10.793 1.00 . A A .   8 LEU C    1 1 
       10 19789 1 1   7 LEU CA   C   0.809  -3.945 -12.068 1.00 . A A .   8 LEU CA   1 1 
       10 19790 1 1   7 LEU CB   C  -0.389  -4.829 -11.713 1.00 . A A .   8 LEU CB   1 1 
       10 19791 1 1   7 LEU CD1  C  -2.488  -6.027 -12.376 1.00 . A A .   8 LEU CD1  1 1 
       10 19792 1 1   7 LEU CD2  C  -1.753  -4.002 -13.647 1.00 . A A .   8 LEU CD2  1 1 
       10 19793 1 1   7 LEU CG   C  -1.293  -5.232 -12.878 1.00 . A A .   8 LEU CG   1 1 
       10 19794 1 1   7 LEU H    H   2.067  -5.561 -12.601 1.00 . A A .   8 LEU H    1 1 
       10 19795 1 1   7 LEU HA   H   0.463  -3.094 -12.634 1.00 . A A .   8 LEU HA   1 1 
       10 19796 1 1   7 LEU HB2  H  -0.010  -5.732 -11.262 1.00 . A A .   8 LEU HB2  1 1 
       10 19797 1 1   7 LEU HB3  H  -0.992  -4.295 -10.994 1.00 . A A .   8 LEU HB3  1 1 
       10 19798 1 1   7 LEU HD11 H  -3.390  -5.651 -12.836 1.00 . A A .   8 LEU HD11 1 1 
       10 19799 1 1   7 LEU HD12 H  -2.563  -5.926 -11.304 1.00 . A A .   8 LEU HD12 1 1 
       10 19800 1 1   7 LEU HD13 H  -2.360  -7.068 -12.632 1.00 . A A .   8 LEU HD13 1 1 
       10 19801 1 1   7 LEU HD21 H  -1.091  -3.831 -14.483 1.00 . A A .   8 LEU HD21 1 1 
       10 19802 1 1   7 LEU HD22 H  -1.736  -3.142 -12.993 1.00 . A A .   8 LEU HD22 1 1 
       10 19803 1 1   7 LEU HD23 H  -2.759  -4.158 -14.009 1.00 . A A .   8 LEU HD23 1 1 
       10 19804 1 1   7 LEU HG   H  -0.736  -5.862 -13.558 1.00 . A A .   8 LEU HG   1 1 
       10 19805 1 1   7 LEU N    N   1.753  -4.683 -12.900 1.00 . A A .   8 LEU N    1 1 
       10 19806 1 1   7 LEU O    O   2.034  -4.232 -10.022 1.00 . A A .   8 LEU O    1 1 
       10 19807 1 1   8 SER C    C   1.231  -1.862  -8.142 1.00 . A A .   9 SER C    1 1 
       10 19808 1 1   8 SER CA   C   2.035  -1.532  -9.396 1.00 . A A .   9 SER CA   1 1 
       10 19809 1 1   8 SER CB   C   2.133  -0.015  -9.566 1.00 . A A .   9 SER CB   1 1 
       10 19810 1 1   8 SER H    H   0.975  -1.562 -11.228 1.00 . A A .   9 SER H    1 1 
       10 19811 1 1   8 SER HA   H   3.030  -1.939  -9.288 1.00 . A A .   9 SER HA   1 1 
       10 19812 1 1   8 SER HB2  H   2.921   0.366  -8.934 1.00 . A A .   9 SER HB2  1 1 
       10 19813 1 1   8 SER HB3  H   2.358   0.215 -10.598 1.00 . A A .   9 SER HB3  1 1 
       10 19814 1 1   8 SER HG   H   0.746   1.345  -9.815 1.00 . A A .   9 SER HG   1 1 
       10 19815 1 1   8 SER N    N   1.429  -2.136 -10.576 1.00 . A A .   9 SER N    1 1 
       10 19816 1 1   8 SER O    O   0.273  -2.634  -8.191 1.00 . A A .   9 SER O    1 1 
       10 19817 1 1   8 SER OG   O   0.917   0.618  -9.212 1.00 . A A .   9 SER OG   1 1 
       10 19818 1 1   9 GLY C    C  -0.550  -1.221  -5.860 1.00 . A A .  10 GLY C    1 1 
       10 19819 1 1   9 GLY CA   C   0.934  -1.517  -5.768 1.00 . A A .  10 GLY CA   1 1 
       10 19820 1 1   9 GLY H    H   2.398  -0.668  -7.039 1.00 . A A .  10 GLY H    1 1 
       10 19821 1 1   9 GLY HA2  H   1.067  -2.552  -5.490 1.00 . A A .  10 GLY HA2  1 1 
       10 19822 1 1   9 GLY HA3  H   1.366  -0.892  -5.002 1.00 . A A .  10 GLY HA3  1 1 
       10 19823 1 1   9 GLY N    N   1.628  -1.273  -7.018 1.00 . A A .  10 GLY N    1 1 
       10 19824 1 1   9 GLY O    O  -1.379  -2.044  -5.479 1.00 . A A .  10 GLY O    1 1 
       10 19825 1 1  10 GLY C    C  -3.050  -0.577  -7.422 1.00 . A A .  11 GLY C    1 1 
       10 19826 1 1  10 GLY CA   C  -2.278   0.344  -6.498 1.00 . A A .  11 GLY CA   1 1 
       10 19827 1 1  10 GLY H    H  -0.181   0.579  -6.656 1.00 . A A .  11 GLY H    1 1 
       10 19828 1 1  10 GLY HA2  H  -2.739   0.326  -5.522 1.00 . A A .  11 GLY HA2  1 1 
       10 19829 1 1  10 GLY HA3  H  -2.329   1.350  -6.889 1.00 . A A .  11 GLY HA3  1 1 
       10 19830 1 1  10 GLY N    N  -0.885  -0.039  -6.368 1.00 . A A .  11 GLY N    1 1 
       10 19831 1 1  10 GLY O    O  -4.131  -1.050  -7.076 1.00 . A A .  11 GLY O    1 1 
       10 19832 1 1  11 GLU C    C  -3.322  -3.108  -9.017 1.00 . A A .  12 GLU C    1 1 
       10 19833 1 1  11 GLU CA   C  -3.136  -1.702  -9.579 1.00 . A A .  12 GLU CA   1 1 
       10 19834 1 1  11 GLU CB   C  -2.310  -1.759 -10.866 1.00 . A A .  12 GLU CB   1 1 
       10 19835 1 1  11 GLU CD   C  -1.209  -0.459 -12.730 1.00 . A A .  12 GLU CD   1 1 
       10 19836 1 1  11 GLU CG   C  -1.859  -0.396 -11.361 1.00 . A A .  12 GLU CG   1 1 
       10 19837 1 1  11 GLU H    H  -1.627  -0.426  -8.820 1.00 . A A .  12 GLU H    1 1 
       10 19838 1 1  11 GLU HA   H  -4.107  -1.287  -9.804 1.00 . A A .  12 GLU HA   1 1 
       10 19839 1 1  11 GLU HB2  H  -1.433  -2.365 -10.690 1.00 . A A .  12 GLU HB2  1 1 
       10 19840 1 1  11 GLU HB3  H  -2.906  -2.221 -11.640 1.00 . A A .  12 GLU HB3  1 1 
       10 19841 1 1  11 GLU HG2  H  -2.718   0.255 -11.417 1.00 . A A .  12 GLU HG2  1 1 
       10 19842 1 1  11 GLU HG3  H  -1.146   0.010 -10.659 1.00 . A A .  12 GLU HG3  1 1 
       10 19843 1 1  11 GLU N    N  -2.491  -0.832  -8.602 1.00 . A A .  12 GLU N    1 1 
       10 19844 1 1  11 GLU O    O  -4.375  -3.724  -9.187 1.00 . A A .  12 GLU O    1 1 
       10 19845 1 1  11 GLU OE1  O  -0.025  -0.849 -12.807 1.00 . A A .  12 GLU OE1  1 1 
       10 19846 1 1  11 GLU OE2  O  -1.884  -0.117 -13.724 1.00 . A A .  12 GLU OE2  1 1 
       10 19847 1 1  12 LEU C    C  -3.532  -5.085  -6.820 1.00 . A A .  13 LEU C    1 1 
       10 19848 1 1  12 LEU CA   C  -2.338  -4.946  -7.759 1.00 . A A .  13 LEU CA   1 1 
       10 19849 1 1  12 LEU CB   C  -1.042  -5.237  -7.001 1.00 . A A .  13 LEU CB   1 1 
       10 19850 1 1  12 LEU CD1  C   0.730  -6.869  -6.306 1.00 . A A .  13 LEU CD1  1 1 
       10 19851 1 1  12 LEU CD2  C  -1.674  -7.355  -5.819 1.00 . A A .  13 LEU CD2  1 1 
       10 19852 1 1  12 LEU CG   C  -0.701  -6.714  -6.797 1.00 . A A .  13 LEU CG   1 1 
       10 19853 1 1  12 LEU H    H  -1.478  -3.074  -8.244 1.00 . A A .  13 LEU H    1 1 
       10 19854 1 1  12 LEU HA   H  -2.443  -5.659  -8.564 1.00 . A A .  13 LEU HA   1 1 
       10 19855 1 1  12 LEU HB2  H  -0.230  -4.784  -7.549 1.00 . A A .  13 LEU HB2  1 1 
       10 19856 1 1  12 LEU HB3  H  -1.118  -4.776  -6.027 1.00 . A A .  13 LEU HB3  1 1 
       10 19857 1 1  12 LEU HD11 H   1.230  -7.629  -6.887 1.00 . A A .  13 LEU HD11 1 1 
       10 19858 1 1  12 LEU HD12 H   0.725  -7.156  -5.265 1.00 . A A .  13 LEU HD12 1 1 
       10 19859 1 1  12 LEU HD13 H   1.252  -5.929  -6.417 1.00 . A A .  13 LEU HD13 1 1 
       10 19860 1 1  12 LEU HD21 H  -1.936  -6.641  -5.051 1.00 . A A .  13 LEU HD21 1 1 
       10 19861 1 1  12 LEU HD22 H  -1.211  -8.219  -5.364 1.00 . A A .  13 LEU HD22 1 1 
       10 19862 1 1  12 LEU HD23 H  -2.566  -7.659  -6.345 1.00 . A A .  13 LEU HD23 1 1 
       10 19863 1 1  12 LEU HG   H  -0.787  -7.231  -7.742 1.00 . A A .  13 LEU HG   1 1 
       10 19864 1 1  12 LEU N    N  -2.291  -3.611  -8.347 1.00 . A A .  13 LEU N    1 1 
       10 19865 1 1  12 LEU O    O  -4.208  -6.113  -6.808 1.00 . A A .  13 LEU O    1 1 
       10 19866 1 1  13 ASP C    C  -6.214  -4.344  -5.811 1.00 . A A .  14 ASP C    1 1 
       10 19867 1 1  13 ASP CA   C  -4.900  -4.048  -5.095 1.00 . A A .  14 ASP CA   1 1 
       10 19868 1 1  13 ASP CB   C  -4.991  -2.703  -4.373 1.00 . A A .  14 ASP CB   1 1 
       10 19869 1 1  13 ASP CG   C  -5.690  -2.811  -3.031 1.00 . A A .  14 ASP CG   1 1 
       10 19870 1 1  13 ASP H    H  -3.210  -3.252  -6.091 1.00 . A A .  14 ASP H    1 1 
       10 19871 1 1  13 ASP HA   H  -4.717  -4.824  -4.367 1.00 . A A .  14 ASP HA   1 1 
       10 19872 1 1  13 ASP HB2  H  -3.993  -2.322  -4.207 1.00 . A A .  14 ASP HB2  1 1 
       10 19873 1 1  13 ASP HB3  H  -5.541  -2.006  -4.990 1.00 . A A .  14 ASP HB3  1 1 
       10 19874 1 1  13 ASP N    N  -3.786  -4.043  -6.035 1.00 . A A .  14 ASP N    1 1 
       10 19875 1 1  13 ASP O    O  -6.936  -5.273  -5.446 1.00 . A A .  14 ASP O    1 1 
       10 19876 1 1  13 ASP OD1  O  -6.799  -3.382  -2.986 1.00 . A A .  14 ASP OD1  1 1 
       10 19877 1 1  13 ASP OD2  O  -5.127  -2.325  -2.028 1.00 . A A .  14 ASP OD2  1 1 
       10 19878 1 1  14 LYS C    C  -7.720  -5.041  -8.370 1.00 . A A .  15 LYS C    1 1 
       10 19879 1 1  14 LYS CA   C  -7.746  -3.726  -7.598 1.00 . A A .  15 LYS CA   1 1 
       10 19880 1 1  14 LYS CB   C  -7.938  -2.557  -8.567 1.00 . A A .  15 LYS CB   1 1 
       10 19881 1 1  14 LYS CD   C  -7.411  -0.101  -8.540 1.00 . A A .  15 LYS CD   1 1 
       10 19882 1 1  14 LYS CE   C  -8.255   1.159  -8.659 1.00 . A A .  15 LYS CE   1 1 
       10 19883 1 1  14 LYS CG   C  -8.186  -1.228  -7.875 1.00 . A A .  15 LYS CG   1 1 
       10 19884 1 1  14 LYS H    H  -5.903  -2.825  -7.073 1.00 . A A .  15 LYS H    1 1 
       10 19885 1 1  14 LYS HA   H  -8.572  -3.746  -6.903 1.00 . A A .  15 LYS HA   1 1 
       10 19886 1 1  14 LYS HB2  H  -7.053  -2.463  -9.178 1.00 . A A .  15 LYS HB2  1 1 
       10 19887 1 1  14 LYS HB3  H  -8.784  -2.770  -9.205 1.00 . A A .  15 LYS HB3  1 1 
       10 19888 1 1  14 LYS HD2  H  -6.536   0.120  -7.948 1.00 . A A .  15 LYS HD2  1 1 
       10 19889 1 1  14 LYS HD3  H  -7.110  -0.417  -9.528 1.00 . A A .  15 LYS HD3  1 1 
       10 19890 1 1  14 LYS HE2  H  -9.243   0.885  -8.995 1.00 . A A .  15 LYS HE2  1 1 
       10 19891 1 1  14 LYS HE3  H  -8.321   1.625  -7.686 1.00 . A A .  15 LYS HE3  1 1 
       10 19892 1 1  14 LYS HG2  H  -9.239  -1.000  -7.919 1.00 . A A .  15 LYS HG2  1 1 
       10 19893 1 1  14 LYS HG3  H  -7.875  -1.307  -6.843 1.00 . A A .  15 LYS HG3  1 1 
       10 19894 1 1  14 LYS HZ1  H  -7.267   1.625 -10.440 1.00 . A A .  15 LYS HZ1  1 1 
       10 19895 1 1  14 LYS HZ2  H  -6.911   2.677  -9.163 1.00 . A A .  15 LYS HZ2  1 1 
       10 19896 1 1  14 LYS HZ3  H  -8.399   2.787  -9.960 1.00 . A A .  15 LYS HZ3  1 1 
       10 19897 1 1  14 LYS N    N  -6.519  -3.549  -6.830 1.00 . A A .  15 LYS N    1 1 
       10 19898 1 1  14 LYS NZ   N  -7.667   2.130  -9.623 1.00 . A A .  15 LYS NZ   1 1 
       10 19899 1 1  14 LYS O    O  -8.732  -5.736  -8.465 1.00 . A A .  15 LYS O    1 1 
       10 19900 1 1  15 TRP C    C  -6.858  -7.816  -8.866 1.00 . A A .  16 TRP C    1 1 
       10 19901 1 1  15 TRP CA   C  -6.401  -6.611  -9.680 1.00 . A A .  16 TRP CA   1 1 
       10 19902 1 1  15 TRP CB   C  -4.942  -6.790 -10.105 1.00 . A A .  16 TRP CB   1 1 
       10 19903 1 1  15 TRP CD1  C  -4.176  -9.235 -10.127 1.00 . A A .  16 TRP CD1  1 1 
       10 19904 1 1  15 TRP CD2  C  -4.868  -8.469 -12.114 1.00 . A A .  16 TRP CD2  1 1 
       10 19905 1 1  15 TRP CE2  C  -4.477  -9.814 -12.263 1.00 . A A .  16 TRP CE2  1 1 
       10 19906 1 1  15 TRP CE3  C  -5.340  -7.778 -13.233 1.00 . A A .  16 TRP CE3  1 1 
       10 19907 1 1  15 TRP CG   C  -4.668  -8.119 -10.741 1.00 . A A .  16 TRP CG   1 1 
       10 19908 1 1  15 TRP CH2  C  -5.010  -9.777 -14.563 1.00 . A A .  16 TRP CH2  1 1 
       10 19909 1 1  15 TRP CZ2  C  -4.545 -10.478 -13.484 1.00 . A A .  16 TRP CZ2  1 1 
       10 19910 1 1  15 TRP CZ3  C  -5.406  -8.439 -14.445 1.00 . A A .  16 TRP CZ3  1 1 
       10 19911 1 1  15 TRP H    H  -5.787  -4.782  -8.807 1.00 . A A .  16 TRP H    1 1 
       10 19912 1 1  15 TRP HA   H  -7.017  -6.533 -10.564 1.00 . A A .  16 TRP HA   1 1 
       10 19913 1 1  15 TRP HB2  H  -4.683  -6.021 -10.816 1.00 . A A .  16 TRP HB2  1 1 
       10 19914 1 1  15 TRP HB3  H  -4.309  -6.699  -9.234 1.00 . A A .  16 TRP HB3  1 1 
       10 19915 1 1  15 TRP HD1  H  -3.921  -9.291  -9.080 1.00 . A A .  16 TRP HD1  1 1 
       10 19916 1 1  15 TRP HE1  H  -3.730 -11.160 -10.838 1.00 . A A .  16 TRP HE1  1 1 
       10 19917 1 1  15 TRP HE3  H  -5.649  -6.745 -13.163 1.00 . A A .  16 TRP HE3  1 1 
       10 19918 1 1  15 TRP HH2  H  -5.079 -10.253 -15.529 1.00 . A A .  16 TRP HH2  1 1 
       10 19919 1 1  15 TRP HZ2  H  -4.244 -11.510 -13.592 1.00 . A A .  16 TRP HZ2  1 1 
       10 19920 1 1  15 TRP HZ3  H  -5.768  -7.920 -15.322 1.00 . A A .  16 TRP HZ3  1 1 
       10 19921 1 1  15 TRP N    N  -6.558  -5.377  -8.918 1.00 . A A .  16 TRP N    1 1 
       10 19922 1 1  15 TRP NE1  N  -4.059 -10.259 -11.036 1.00 . A A .  16 TRP NE1  1 1 
       10 19923 1 1  15 TRP O    O  -7.661  -8.623  -9.334 1.00 . A A .  16 TRP O    1 1 
       10 19924 1 1  16 GLU C    C  -8.199  -9.045  -6.480 1.00 . A A .  17 GLU C    1 1 
       10 19925 1 1  16 GLU CA   C  -6.700  -9.039  -6.768 1.00 . A A .  17 GLU CA   1 1 
       10 19926 1 1  16 GLU CB   C  -5.918  -8.951  -5.456 1.00 . A A .  17 GLU CB   1 1 
       10 19927 1 1  16 GLU CD   C  -4.282 -10.311  -4.093 1.00 . A A .  17 GLU CD   1 1 
       10 19928 1 1  16 GLU CG   C  -4.628  -9.753  -5.460 1.00 . A A .  17 GLU CG   1 1 
       10 19929 1 1  16 GLU H    H  -5.708  -7.254  -7.329 1.00 . A A .  17 GLU H    1 1 
       10 19930 1 1  16 GLU HA   H  -6.438  -9.958  -7.271 1.00 . A A .  17 GLU HA   1 1 
       10 19931 1 1  16 GLU HB2  H  -5.674  -7.916  -5.264 1.00 . A A .  17 GLU HB2  1 1 
       10 19932 1 1  16 GLU HB3  H  -6.542  -9.318  -4.654 1.00 . A A .  17 GLU HB3  1 1 
       10 19933 1 1  16 GLU HG2  H  -4.733 -10.577  -6.151 1.00 . A A .  17 GLU HG2  1 1 
       10 19934 1 1  16 GLU HG3  H  -3.821  -9.112  -5.786 1.00 . A A .  17 GLU HG3  1 1 
       10 19935 1 1  16 GLU N    N  -6.343  -7.931  -7.645 1.00 . A A .  17 GLU N    1 1 
       10 19936 1 1  16 GLU O    O  -8.781 -10.088  -6.182 1.00 . A A .  17 GLU O    1 1 
       10 19937 1 1  16 GLU OE1  O  -4.496  -9.597  -3.091 1.00 . A A .  17 GLU OE1  1 1 
       10 19938 1 1  16 GLU OE2  O  -3.797 -11.459  -4.025 1.00 . A A .  17 GLU OE2  1 1 
       10 19939 1 1  17 LYS C    C -11.057  -8.284  -7.497 1.00 . A A .  18 LYS C    1 1 
       10 19940 1 1  17 LYS CA   C -10.247  -7.741  -6.323 1.00 . A A .  18 LYS CA   1 1 
       10 19941 1 1  17 LYS CB   C -10.610  -6.274  -6.076 1.00 . A A .  18 LYS CB   1 1 
       10 19942 1 1  17 LYS CD   C -12.888  -5.649  -5.221 1.00 . A A .  18 LYS CD   1 1 
       10 19943 1 1  17 LYS CE   C -13.015  -4.137  -5.336 1.00 . A A .  18 LYS CE   1 1 
       10 19944 1 1  17 LYS CG   C -11.474  -6.061  -4.845 1.00 . A A .  18 LYS CG   1 1 
       10 19945 1 1  17 LYS H    H  -8.298  -7.076  -6.814 1.00 . A A .  18 LYS H    1 1 
       10 19946 1 1  17 LYS HA   H -10.485  -8.315  -5.441 1.00 . A A .  18 LYS HA   1 1 
       10 19947 1 1  17 LYS HB2  H  -9.699  -5.707  -5.953 1.00 . A A .  18 LYS HB2  1 1 
       10 19948 1 1  17 LYS HB3  H -11.145  -5.898  -6.935 1.00 . A A .  18 LYS HB3  1 1 
       10 19949 1 1  17 LYS HD2  H -13.142  -6.092  -6.172 1.00 . A A .  18 LYS HD2  1 1 
       10 19950 1 1  17 LYS HD3  H -13.570  -6.002  -4.462 1.00 . A A .  18 LYS HD3  1 1 
       10 19951 1 1  17 LYS HE2  H -14.061  -3.876  -5.330 1.00 . A A .  18 LYS HE2  1 1 
       10 19952 1 1  17 LYS HE3  H -12.525  -3.682  -4.487 1.00 . A A .  18 LYS HE3  1 1 
       10 19953 1 1  17 LYS HG2  H -11.517  -6.982  -4.283 1.00 . A A .  18 LYS HG2  1 1 
       10 19954 1 1  17 LYS HG3  H -11.032  -5.286  -4.236 1.00 . A A .  18 LYS HG3  1 1 
       10 19955 1 1  17 LYS HZ1  H -12.889  -2.764  -6.905 1.00 . A A .  18 LYS HZ1  1 1 
       10 19956 1 1  17 LYS HZ2  H -12.452  -4.339  -7.338 1.00 . A A .  18 LYS HZ2  1 1 
       10 19957 1 1  17 LYS HZ3  H -11.393  -3.389  -6.421 1.00 . A A .  18 LYS HZ3  1 1 
       10 19958 1 1  17 LYS N    N  -8.817  -7.873  -6.572 1.00 . A A .  18 LYS N    1 1 
       10 19959 1 1  17 LYS NZ   N -12.393  -3.622  -6.587 1.00 . A A .  18 LYS NZ   1 1 
       10 19960 1 1  17 LYS O    O -11.975  -9.083  -7.313 1.00 . A A .  18 LYS O    1 1 
       10 19961 1 1  18 ILE C    C -11.471  -9.814  -9.968 1.00 . A A .  19 ILE C    1 1 
       10 19962 1 1  18 ILE CA   C -11.400  -8.292  -9.906 1.00 . A A .  19 ILE CA   1 1 
       10 19963 1 1  18 ILE CB   C -10.710  -7.768 -11.178 1.00 . A A .  19 ILE CB   1 1 
       10 19964 1 1  18 ILE CD1  C  -9.283  -5.689 -11.523 1.00 . A A .  19 ILE CD1  1 1 
       10 19965 1 1  18 ILE CG1  C -10.643  -6.240 -11.158 1.00 . A A .  19 ILE CG1  1 1 
       10 19966 1 1  18 ILE CG2  C -11.445  -8.255 -12.418 1.00 . A A .  19 ILE CG2  1 1 
       10 19967 1 1  18 ILE H    H  -9.968  -7.211  -8.784 1.00 . A A .  19 ILE H    1 1 
       10 19968 1 1  18 ILE HA   H -12.406  -7.895  -9.877 1.00 . A A .  19 ILE HA   1 1 
       10 19969 1 1  18 ILE HB   H  -9.706  -8.165 -11.206 1.00 . A A .  19 ILE HB   1 1 
       10 19970 1 1  18 ILE HD11 H  -8.617  -6.504 -11.768 1.00 . A A .  19 ILE HD11 1 1 
       10 19971 1 1  18 ILE HD12 H  -9.376  -5.030 -12.374 1.00 . A A .  19 ILE HD12 1 1 
       10 19972 1 1  18 ILE HD13 H  -8.880  -5.138 -10.685 1.00 . A A .  19 ILE HD13 1 1 
       10 19973 1 1  18 ILE HG12 H -11.360  -5.845 -11.860 1.00 . A A .  19 ILE HG12 1 1 
       10 19974 1 1  18 ILE HG13 H -10.888  -5.891 -10.165 1.00 . A A .  19 ILE HG13 1 1 
       10 19975 1 1  18 ILE HG21 H -10.903  -9.079 -12.858 1.00 . A A .  19 ILE HG21 1 1 
       10 19976 1 1  18 ILE HG22 H -12.435  -8.583 -12.142 1.00 . A A .  19 ILE HG22 1 1 
       10 19977 1 1  18 ILE HG23 H -11.519  -7.449 -13.133 1.00 . A A .  19 ILE HG23 1 1 
       10 19978 1 1  18 ILE N    N -10.708  -7.847  -8.702 1.00 . A A .  19 ILE N    1 1 
       10 19979 1 1  18 ILE O    O -10.519 -10.504  -9.605 1.00 . A A .  19 ILE O    1 1 
       10 19980 1 1  19 ARG C    C -12.789 -12.209 -12.004 1.00 . A A .  20 ARG C    1 1 
       10 19981 1 1  19 ARG CA   C -12.800 -11.770 -10.543 1.00 . A A .  20 ARG CA   1 1 
       10 19982 1 1  19 ARG CB   C -14.120 -12.179  -9.886 1.00 . A A .  20 ARG CB   1 1 
       10 19983 1 1  19 ARG CD   C -15.404 -12.497  -7.750 1.00 . A A .  20 ARG CD   1 1 
       10 19984 1 1  19 ARG CG   C -14.182 -11.867  -8.400 1.00 . A A .  20 ARG CG   1 1 
       10 19985 1 1  19 ARG CZ   C -16.950 -10.599  -7.514 1.00 . A A .  20 ARG CZ   1 1 
       10 19986 1 1  19 ARG H    H -13.327  -9.726 -10.705 1.00 . A A .  20 ARG H    1 1 
       10 19987 1 1  19 ARG HA   H -11.986 -12.256 -10.027 1.00 . A A .  20 ARG HA   1 1 
       10 19988 1 1  19 ARG HB2  H -14.929 -11.657 -10.375 1.00 . A A .  20 ARG HB2  1 1 
       10 19989 1 1  19 ARG HB3  H -14.257 -13.242 -10.014 1.00 . A A .  20 ARG HB3  1 1 
       10 19990 1 1  19 ARG HD2  H -16.038 -12.904  -8.523 1.00 . A A .  20 ARG HD2  1 1 
       10 19991 1 1  19 ARG HD3  H -15.078 -13.293  -7.097 1.00 . A A .  20 ARG HD3  1 1 
       10 19992 1 1  19 ARG HE   H -16.100 -11.572  -5.994 1.00 . A A .  20 ARG HE   1 1 
       10 19993 1 1  19 ARG HG2  H -13.295 -12.256  -7.922 1.00 . A A .  20 ARG HG2  1 1 
       10 19994 1 1  19 ARG HG3  H -14.226 -10.796  -8.268 1.00 . A A .  20 ARG HG3  1 1 
       10 19995 1 1  19 ARG HH11 H -16.566 -11.152  -9.419 1.00 . A A .  20 ARG HH11 1 1 
       10 19996 1 1  19 ARG HH12 H -17.653  -9.815  -9.239 1.00 . A A .  20 ARG HH12 1 1 
       10 19997 1 1  19 ARG HH21 H -17.530  -9.813  -5.745 1.00 . A A .  20 ARG HH21 1 1 
       10 19998 1 1  19 ARG HH22 H -18.201  -9.055  -7.149 1.00 . A A .  20 ARG HH22 1 1 
       10 19999 1 1  19 ARG N    N -12.605 -10.329 -10.431 1.00 . A A .  20 ARG N    1 1 
       10 20000 1 1  19 ARG NE   N -16.171 -11.528  -6.970 1.00 . A A .  20 ARG NE   1 1 
       10 20001 1 1  19 ARG NH1  N -17.066 -10.515  -8.832 1.00 . A A .  20 ARG NH1  1 1 
       10 20002 1 1  19 ARG NH2  N -17.615  -9.753  -6.738 1.00 . A A .  20 ARG NH2  1 1 
       10 20003 1 1  19 ARG O    O -13.208 -11.463 -12.890 1.00 . A A .  20 ARG O    1 1 
       10 20004 1 1  20 LEU C    C -13.625 -13.995 -14.243 1.00 . A A .  21 LEU C    1 1 
       10 20005 1 1  20 LEU CA   C -12.242 -13.961 -13.601 1.00 . A A .  21 LEU CA   1 1 
       10 20006 1 1  20 LEU CB   C -11.642 -15.368 -13.583 1.00 . A A .  21 LEU CB   1 1 
       10 20007 1 1  20 LEU CD1  C -10.137 -16.957 -12.359 1.00 . A A .  21 LEU CD1  1 1 
       10 20008 1 1  20 LEU CD2  C  -9.153 -15.102 -13.718 1.00 . A A .  21 LEU CD2  1 1 
       10 20009 1 1  20 LEU CG   C -10.317 -15.524 -12.835 1.00 . A A .  21 LEU CG   1 1 
       10 20010 1 1  20 LEU H    H -11.989 -13.969 -11.500 1.00 . A A .  21 LEU H    1 1 
       10 20011 1 1  20 LEU HA   H -11.603 -13.314 -14.185 1.00 . A A .  21 LEU HA   1 1 
       10 20012 1 1  20 LEU HB2  H -12.361 -16.028 -13.122 1.00 . A A .  21 LEU HB2  1 1 
       10 20013 1 1  20 LEU HB3  H -11.481 -15.673 -14.608 1.00 . A A .  21 LEU HB3  1 1 
       10 20014 1 1  20 LEU HD11 H  -9.382 -16.988 -11.589 1.00 . A A .  21 LEU HD11 1 1 
       10 20015 1 1  20 LEU HD12 H  -9.832 -17.576 -13.190 1.00 . A A .  21 LEU HD12 1 1 
       10 20016 1 1  20 LEU HD13 H -11.073 -17.325 -11.962 1.00 . A A .  21 LEU HD13 1 1 
       10 20017 1 1  20 LEU HD21 H  -8.470 -14.491 -13.146 1.00 . A A .  21 LEU HD21 1 1 
       10 20018 1 1  20 LEU HD22 H  -9.526 -14.536 -14.559 1.00 . A A .  21 LEU HD22 1 1 
       10 20019 1 1  20 LEU HD23 H  -8.636 -15.981 -14.076 1.00 . A A .  21 LEU HD23 1 1 
       10 20020 1 1  20 LEU HG   H -10.326 -14.883 -11.964 1.00 . A A .  21 LEU HG   1 1 
       10 20021 1 1  20 LEU N    N -12.307 -13.422 -12.247 1.00 . A A .  21 LEU N    1 1 
       10 20022 1 1  20 LEU O    O -13.768 -13.784 -15.447 1.00 . A A .  21 LEU O    1 1 
       10 20023 1 1  21 ARG C    C -16.950 -13.529 -13.006 1.00 . A A .  22 ARG C    1 1 
       10 20024 1 1  21 ARG CA   C -16.015 -14.318 -13.917 1.00 . A A .  22 ARG CA   1 1 
       10 20025 1 1  21 ARG CB   C -16.483 -15.771 -14.009 1.00 . A A .  22 ARG CB   1 1 
       10 20026 1 1  21 ARG CD   C -17.801 -17.070 -15.711 1.00 . A A .  22 ARG CD   1 1 
       10 20027 1 1  21 ARG CG   C -16.513 -16.313 -15.430 1.00 . A A .  22 ARG CG   1 1 
       10 20028 1 1  21 ARG CZ   C -17.619 -17.585 -18.108 1.00 . A A .  22 ARG CZ   1 1 
       10 20029 1 1  21 ARG H    H -14.465 -14.418 -12.479 1.00 . A A .  22 ARG H    1 1 
       10 20030 1 1  21 ARG HA   H -16.036 -13.879 -14.903 1.00 . A A .  22 ARG HA   1 1 
       10 20031 1 1  21 ARG HB2  H -15.816 -16.391 -13.426 1.00 . A A .  22 ARG HB2  1 1 
       10 20032 1 1  21 ARG HB3  H -17.479 -15.844 -13.599 1.00 . A A .  22 ARG HB3  1 1 
       10 20033 1 1  21 ARG HD2  H -18.067 -17.638 -14.832 1.00 . A A .  22 ARG HD2  1 1 
       10 20034 1 1  21 ARG HD3  H -18.582 -16.358 -15.928 1.00 . A A .  22 ARG HD3  1 1 
       10 20035 1 1  21 ARG HE   H -17.600 -18.943 -16.645 1.00 . A A .  22 ARG HE   1 1 
       10 20036 1 1  21 ARG HG2  H -16.437 -15.486 -16.121 1.00 . A A .  22 ARG HG2  1 1 
       10 20037 1 1  21 ARG HG3  H -15.675 -16.979 -15.569 1.00 . A A .  22 ARG HG3  1 1 
       10 20038 1 1  21 ARG HH11 H -17.796 -15.621 -17.671 1.00 . A A .  22 ARG HH11 1 1 
       10 20039 1 1  21 ARG HH12 H -17.667 -15.998 -19.358 1.00 . A A .  22 ARG HH12 1 1 
       10 20040 1 1  21 ARG HH21 H -17.429 -19.451 -18.862 1.00 . A A .  22 ARG HH21 1 1 
       10 20041 1 1  21 ARG HH22 H -17.458 -18.178 -20.034 1.00 . A A .  22 ARG HH22 1 1 
       10 20042 1 1  21 ARG N    N -14.642 -14.258 -13.429 1.00 . A A .  22 ARG N    1 1 
       10 20043 1 1  21 ARG NE   N -17.663 -17.985 -16.841 1.00 . A A .  22 ARG NE   1 1 
       10 20044 1 1  21 ARG NH1  N -17.701 -16.296 -18.402 1.00 . A A .  22 ARG NH1  1 1 
       10 20045 1 1  21 ARG NH2  N -17.491 -18.478 -19.081 1.00 . A A .  22 ARG NH2  1 1 
       10 20046 1 1  21 ARG O    O -16.642 -13.255 -11.846 1.00 . A A .  22 ARG O    1 1 
       10 20047 1 1  22 PRO C    C -19.782 -13.218 -11.694 1.00 . A A .  23 PRO C    1 1 
       10 20048 1 1  22 PRO CA   C -19.125 -12.390 -12.794 1.00 . A A .  23 PRO CA   1 1 
       10 20049 1 1  22 PRO CB   C -20.152 -12.011 -13.864 1.00 . A A .  23 PRO CB   1 1 
       10 20050 1 1  22 PRO CD   C -18.556 -13.445 -14.918 1.00 . A A .  23 PRO CD   1 1 
       10 20051 1 1  22 PRO CG   C -20.009 -13.059 -14.914 1.00 . A A .  23 PRO CG   1 1 
       10 20052 1 1  22 PRO HA   H -18.703 -11.493 -12.364 1.00 . A A .  23 PRO HA   1 1 
       10 20053 1 1  22 PRO HB2  H -21.144 -12.016 -13.433 1.00 . A A .  23 PRO HB2  1 1 
       10 20054 1 1  22 PRO HB3  H -19.927 -11.030 -14.253 1.00 . A A .  23 PRO HB3  1 1 
       10 20055 1 1  22 PRO HD2  H -18.444 -14.495 -15.143 1.00 . A A .  23 PRO HD2  1 1 
       10 20056 1 1  22 PRO HD3  H -18.008 -12.845 -15.630 1.00 . A A .  23 PRO HD3  1 1 
       10 20057 1 1  22 PRO HG2  H -20.623 -13.912 -14.668 1.00 . A A .  23 PRO HG2  1 1 
       10 20058 1 1  22 PRO HG3  H -20.291 -12.656 -15.875 1.00 . A A .  23 PRO HG3  1 1 
       10 20059 1 1  22 PRO N    N -18.122 -13.153 -13.541 1.00 . A A .  23 PRO N    1 1 
       10 20060 1 1  22 PRO O    O -20.052 -12.716 -10.604 1.00 . A A .  23 PRO O    1 1 
       10 20061 1 1  23 GLY C    C -19.724 -16.456 -10.532 1.00 . A A .  24 GLY C    1 1 
       10 20062 1 1  23 GLY CA   C -20.660 -15.366 -11.015 1.00 . A A .  24 GLY CA   1 1 
       10 20063 1 1  23 GLY H    H -19.801 -14.834 -12.875 1.00 . A A .  24 GLY H    1 1 
       10 20064 1 1  23 GLY HA2  H -20.976 -14.776 -10.167 1.00 . A A .  24 GLY HA2  1 1 
       10 20065 1 1  23 GLY HA3  H -21.528 -15.826 -11.464 1.00 . A A .  24 GLY HA3  1 1 
       10 20066 1 1  23 GLY N    N -20.037 -14.489 -11.989 1.00 . A A .  24 GLY N    1 1 
       10 20067 1 1  23 GLY O    O -20.140 -17.595 -10.326 1.00 . A A .  24 GLY O    1 1 
       10 20068 1 1  24 GLY C    C -16.960 -16.769  -8.507 1.00 . A A .  25 GLY C    1 1 
       10 20069 1 1  24 GLY CA   C -17.474 -17.076  -9.899 1.00 . A A .  25 GLY CA   1 1 
       10 20070 1 1  24 GLY H    H -18.178 -15.184 -10.538 1.00 . A A .  25 GLY H    1 1 
       10 20071 1 1  24 GLY HA2  H -17.928 -18.055  -9.896 1.00 . A A .  25 GLY HA2  1 1 
       10 20072 1 1  24 GLY HA3  H -16.640 -17.080 -10.586 1.00 . A A .  25 GLY HA3  1 1 
       10 20073 1 1  24 GLY N    N -18.453 -16.107 -10.356 1.00 . A A .  25 GLY N    1 1 
       10 20074 1 1  24 GLY O    O -17.338 -15.763  -7.905 1.00 . A A .  25 GLY O    1 1 
       10 20075 1 1  25 LYS C    C -14.007 -17.545  -6.702 1.00 . A A .  26 LYS C    1 1 
       10 20076 1 1  25 LYS CA   C -15.529 -17.455  -6.661 1.00 . A A .  26 LYS CA   1 1 
       10 20077 1 1  25 LYS CB   C -16.087 -18.505  -5.698 1.00 . A A .  26 LYS CB   1 1 
       10 20078 1 1  25 LYS CD   C -16.963 -18.976  -3.391 1.00 . A A .  26 LYS CD   1 1 
       10 20079 1 1  25 LYS CE   C -18.049 -18.221  -2.640 1.00 . A A .  26 LYS CE   1 1 
       10 20080 1 1  25 LYS CG   C -16.129 -18.042  -4.252 1.00 . A A .  26 LYS CG   1 1 
       10 20081 1 1  25 LYS H    H -15.833 -18.419  -8.521 1.00 . A A .  26 LYS H    1 1 
       10 20082 1 1  25 LYS HA   H -15.810 -16.473  -6.312 1.00 . A A .  26 LYS HA   1 1 
       10 20083 1 1  25 LYS HB2  H -17.092 -18.757  -6.003 1.00 . A A .  26 LYS HB2  1 1 
       10 20084 1 1  25 LYS HB3  H -15.470 -19.389  -5.753 1.00 . A A .  26 LYS HB3  1 1 
       10 20085 1 1  25 LYS HD2  H -17.429 -19.716  -4.026 1.00 . A A .  26 LYS HD2  1 1 
       10 20086 1 1  25 LYS HD3  H -16.318 -19.467  -2.677 1.00 . A A .  26 LYS HD3  1 1 
       10 20087 1 1  25 LYS HE2  H -18.387 -17.398  -3.252 1.00 . A A .  26 LYS HE2  1 1 
       10 20088 1 1  25 LYS HE3  H -18.873 -18.893  -2.453 1.00 . A A .  26 LYS HE3  1 1 
       10 20089 1 1  25 LYS HG2  H -15.122 -18.015  -3.862 1.00 . A A .  26 LYS HG2  1 1 
       10 20090 1 1  25 LYS HG3  H -16.559 -17.051  -4.213 1.00 . A A .  26 LYS HG3  1 1 
       10 20091 1 1  25 LYS HZ1  H -17.997 -18.202  -0.552 1.00 . A A .  26 LYS HZ1  1 1 
       10 20092 1 1  25 LYS HZ2  H -17.790 -16.678  -1.255 1.00 . A A .  26 LYS HZ2  1 1 
       10 20093 1 1  25 LYS HZ3  H -16.523 -17.798  -1.278 1.00 . A A .  26 LYS HZ3  1 1 
       10 20094 1 1  25 LYS N    N -16.096 -17.637  -7.992 1.00 . A A .  26 LYS N    1 1 
       10 20095 1 1  25 LYS NZ   N -17.555 -17.687  -1.340 1.00 . A A .  26 LYS NZ   1 1 
       10 20096 1 1  25 LYS O    O -13.368 -17.896  -5.710 1.00 . A A .  26 LYS O    1 1 
       10 20097 1 1  26 LYS C    C -11.448 -15.911  -8.474 1.00 . A A .  27 LYS C    1 1 
       10 20098 1 1  26 LYS CA   C -11.982 -17.266  -8.025 1.00 . A A .  27 LYS CA   1 1 
       10 20099 1 1  26 LYS CB   C -11.599 -18.341  -9.045 1.00 . A A .  27 LYS CB   1 1 
       10 20100 1 1  26 LYS CD   C -10.000 -20.210  -9.553 1.00 . A A .  27 LYS CD   1 1 
       10 20101 1 1  26 LYS CE   C  -8.681 -20.282 -10.307 1.00 . A A .  27 LYS CE   1 1 
       10 20102 1 1  26 LYS CG   C -10.182 -18.862  -8.876 1.00 . A A .  27 LYS CG   1 1 
       10 20103 1 1  26 LYS H    H -13.993 -16.952  -8.611 1.00 . A A .  27 LYS H    1 1 
       10 20104 1 1  26 LYS HA   H -11.543 -17.515  -7.071 1.00 . A A .  27 LYS HA   1 1 
       10 20105 1 1  26 LYS HB2  H -12.281 -19.173  -8.947 1.00 . A A .  27 LYS HB2  1 1 
       10 20106 1 1  26 LYS HB3  H -11.691 -17.926 -10.039 1.00 . A A .  27 LYS HB3  1 1 
       10 20107 1 1  26 LYS HD2  H -10.014 -20.986  -8.802 1.00 . A A .  27 LYS HD2  1 1 
       10 20108 1 1  26 LYS HD3  H -10.812 -20.366 -10.250 1.00 . A A .  27 LYS HD3  1 1 
       10 20109 1 1  26 LYS HE2  H  -8.766 -19.696 -11.210 1.00 . A A .  27 LYS HE2  1 1 
       10 20110 1 1  26 LYS HE3  H  -7.902 -19.871  -9.682 1.00 . A A .  27 LYS HE3  1 1 
       10 20111 1 1  26 LYS HG2  H  -9.494 -18.156  -9.314 1.00 . A A .  27 LYS HG2  1 1 
       10 20112 1 1  26 LYS HG3  H  -9.971 -18.967  -7.821 1.00 . A A .  27 LYS HG3  1 1 
       10 20113 1 1  26 LYS HZ1  H  -7.933 -21.713 -11.633 1.00 . A A .  27 LYS HZ1  1 1 
       10 20114 1 1  26 LYS HZ2  H  -9.168 -22.287 -10.629 1.00 . A A .  27 LYS HZ2  1 1 
       10 20115 1 1  26 LYS HZ3  H  -7.613 -22.052 -10.006 1.00 . A A .  27 LYS HZ3  1 1 
       10 20116 1 1  26 LYS N    N -13.430 -17.224  -7.855 1.00 . A A .  27 LYS N    1 1 
       10 20117 1 1  26 LYS NZ   N  -8.324 -21.682 -10.669 1.00 . A A .  27 LYS NZ   1 1 
       10 20118 1 1  26 LYS O    O -11.303 -15.656  -9.670 1.00 . A A .  27 LYS O    1 1 
       10 20119 1 1  27 GLN C    C  -9.378 -13.802  -8.664 1.00 . A A .  28 GLN C    1 1 
       10 20120 1 1  27 GLN CA   C -10.637 -13.716  -7.806 1.00 . A A .  28 GLN CA   1 1 
       10 20121 1 1  27 GLN CB   C -10.333 -12.962  -6.510 1.00 . A A .  28 GLN CB   1 1 
       10 20122 1 1  27 GLN CD   C -11.089 -13.664  -4.203 1.00 . A A .  28 GLN CD   1 1 
       10 20123 1 1  27 GLN CG   C -11.475 -12.993  -5.506 1.00 . A A .  28 GLN CG   1 1 
       10 20124 1 1  27 GLN H    H -11.293 -15.307  -6.575 1.00 . A A .  28 GLN H    1 1 
       10 20125 1 1  27 GLN HA   H -11.395 -13.179  -8.355 1.00 . A A .  28 GLN HA   1 1 
       10 20126 1 1  27 GLN HB2  H  -9.463 -13.401  -6.046 1.00 . A A .  28 GLN HB2  1 1 
       10 20127 1 1  27 GLN HB3  H -10.121 -11.930  -6.749 1.00 . A A .  28 GLN HB3  1 1 
       10 20128 1 1  27 GLN HE21 H -12.235 -12.397  -3.183 1.00 . A A .  28 GLN HE21 1 1 
       10 20129 1 1  27 GLN HE22 H -11.394 -13.576  -2.241 1.00 . A A .  28 GLN HE22 1 1 
       10 20130 1 1  27 GLN HG2  H -11.779 -11.978  -5.295 1.00 . A A .  28 GLN HG2  1 1 
       10 20131 1 1  27 GLN HG3  H -12.304 -13.533  -5.941 1.00 . A A .  28 GLN HG3  1 1 
       10 20132 1 1  27 GLN N    N -11.156 -15.045  -7.508 1.00 . A A .  28 GLN N    1 1 
       10 20133 1 1  27 GLN NE2  N -11.626 -13.161  -3.097 1.00 . A A .  28 GLN NE2  1 1 
       10 20134 1 1  27 GLN O    O  -8.881 -14.892  -8.945 1.00 . A A .  28 GLN O    1 1 
       10 20135 1 1  27 GLN OE1  O -10.316 -14.622  -4.190 1.00 . A A .  28 GLN OE1  1 1 
       10 20136 1 1  28 TYR C    C  -6.412 -12.636  -9.045 1.00 . A A .  29 TYR C    1 1 
       10 20137 1 1  28 TYR CA   C  -7.672 -12.591  -9.905 1.00 . A A .  29 TYR CA   1 1 
       10 20138 1 1  28 TYR CB   C  -7.675 -11.323 -10.761 1.00 . A A .  29 TYR CB   1 1 
       10 20139 1 1  28 TYR CD1  C  -7.297 -12.118 -13.127 1.00 . A A .  29 TYR CD1  1 1 
       10 20140 1 1  28 TYR CD2  C  -9.426 -11.200 -12.575 1.00 . A A .  29 TYR CD2  1 1 
       10 20141 1 1  28 TYR CE1  C  -7.720 -12.328 -14.426 1.00 . A A .  29 TYR CE1  1 1 
       10 20142 1 1  28 TYR CE2  C  -9.857 -11.407 -13.871 1.00 . A A .  29 TYR CE2  1 1 
       10 20143 1 1  28 TYR CG   C  -8.141 -11.552 -12.180 1.00 . A A .  29 TYR CG   1 1 
       10 20144 1 1  28 TYR CZ   C  -9.000 -11.972 -14.793 1.00 . A A .  29 TYR CZ   1 1 
       10 20145 1 1  28 TYR H    H  -9.312 -11.811  -8.820 1.00 . A A .  29 TYR H    1 1 
       10 20146 1 1  28 TYR HA   H  -7.679 -13.453 -10.557 1.00 . A A .  29 TYR HA   1 1 
       10 20147 1 1  28 TYR HB2  H  -8.331 -10.595 -10.309 1.00 . A A .  29 TYR HB2  1 1 
       10 20148 1 1  28 TYR HB3  H  -6.673 -10.923 -10.801 1.00 . A A .  29 TYR HB3  1 1 
       10 20149 1 1  28 TYR HD1  H  -6.294 -12.397 -12.837 1.00 . A A .  29 TYR HD1  1 1 
       10 20150 1 1  28 TYR HD2  H -10.095 -10.758 -11.851 1.00 . A A .  29 TYR HD2  1 1 
       10 20151 1 1  28 TYR HE1  H  -7.048 -12.769 -15.149 1.00 . A A .  29 TYR HE1  1 1 
       10 20152 1 1  28 TYR HE2  H -10.861 -11.128 -14.158 1.00 . A A .  29 TYR HE2  1 1 
       10 20153 1 1  28 TYR HH   H  -9.371 -13.114 -16.294 1.00 . A A .  29 TYR HH   1 1 
       10 20154 1 1  28 TYR N    N  -8.870 -12.646  -9.077 1.00 . A A .  29 TYR N    1 1 
       10 20155 1 1  28 TYR O    O  -6.407 -12.166  -7.907 1.00 . A A .  29 TYR O    1 1 
       10 20156 1 1  28 TYR OH   O  -9.425 -12.179 -16.086 1.00 . A A .  29 TYR OH   1 1 
       10 20157 1 1  29 LYS C    C  -2.902 -13.246  -9.855 1.00 . A A .  30 LYS C    1 1 
       10 20158 1 1  29 LYS CA   C  -4.078 -13.306  -8.886 1.00 . A A .  30 LYS CA   1 1 
       10 20159 1 1  29 LYS CB   C  -4.025 -14.610  -8.085 1.00 . A A .  30 LYS CB   1 1 
       10 20160 1 1  29 LYS CD   C  -2.756 -15.075  -5.968 1.00 . A A .  30 LYS CD   1 1 
       10 20161 1 1  29 LYS CE   C  -3.077 -15.663  -4.603 1.00 . A A .  30 LYS CE   1 1 
       10 20162 1 1  29 LYS CG   C  -3.970 -14.398  -6.582 1.00 . A A .  30 LYS CG   1 1 
       10 20163 1 1  29 LYS H    H  -5.412 -13.558 -10.510 1.00 . A A .  30 LYS H    1 1 
       10 20164 1 1  29 LYS HA   H  -4.010 -12.472  -8.205 1.00 . A A .  30 LYS HA   1 1 
       10 20165 1 1  29 LYS HB2  H  -4.905 -15.194  -8.313 1.00 . A A .  30 LYS HB2  1 1 
       10 20166 1 1  29 LYS HB3  H  -3.148 -15.166  -8.381 1.00 . A A .  30 LYS HB3  1 1 
       10 20167 1 1  29 LYS HD2  H  -2.428 -15.869  -6.622 1.00 . A A .  30 LYS HD2  1 1 
       10 20168 1 1  29 LYS HD3  H  -1.966 -14.345  -5.859 1.00 . A A .  30 LYS HD3  1 1 
       10 20169 1 1  29 LYS HE2  H  -2.164 -15.730  -4.031 1.00 . A A .  30 LYS HE2  1 1 
       10 20170 1 1  29 LYS HE3  H  -3.773 -15.010  -4.098 1.00 . A A .  30 LYS HE3  1 1 
       10 20171 1 1  29 LYS HG2  H  -3.920 -13.339  -6.378 1.00 . A A .  30 LYS HG2  1 1 
       10 20172 1 1  29 LYS HG3  H  -4.864 -14.811  -6.137 1.00 . A A .  30 LYS HG3  1 1 
       10 20173 1 1  29 LYS HZ1  H  -3.211 -17.674  -4.051 1.00 . A A .  30 LYS HZ1  1 1 
       10 20174 1 1  29 LYS HZ2  H  -3.567 -17.386  -5.680 1.00 . A A .  30 LYS HZ2  1 1 
       10 20175 1 1  29 LYS HZ3  H  -4.693 -16.982  -4.484 1.00 . A A .  30 LYS HZ3  1 1 
       10 20176 1 1  29 LYS N    N  -5.345 -13.202  -9.599 1.00 . A A .  30 LYS N    1 1 
       10 20177 1 1  29 LYS NZ   N  -3.680 -17.021  -4.713 1.00 . A A .  30 LYS NZ   1 1 
       10 20178 1 1  29 LYS O    O  -3.076 -13.374 -11.067 1.00 . A A .  30 LYS O    1 1 
       10 20179 1 1  30 LEU C    C  -0.391 -14.183 -11.057 1.00 . A A .  31 LEU C    1 1 
       10 20180 1 1  30 LEU CA   C  -0.498 -12.975 -10.131 1.00 . A A .  31 LEU CA   1 1 
       10 20181 1 1  30 LEU CB   C   0.741 -12.890  -9.239 1.00 . A A .  31 LEU CB   1 1 
       10 20182 1 1  30 LEU CD1  C   1.850 -11.383  -7.569 1.00 . A A .  31 LEU CD1  1 1 
       10 20183 1 1  30 LEU CD2  C   2.349 -11.126 -10.007 1.00 . A A .  31 LEU CD2  1 1 
       10 20184 1 1  30 LEU CG   C   1.286 -11.485  -8.978 1.00 . A A .  31 LEU CG   1 1 
       10 20185 1 1  30 LEU H    H  -1.628 -12.956  -8.341 1.00 . A A .  31 LEU H    1 1 
       10 20186 1 1  30 LEU HA   H  -0.561 -12.080 -10.732 1.00 . A A .  31 LEU HA   1 1 
       10 20187 1 1  30 LEU HB2  H   0.494 -13.331  -8.285 1.00 . A A .  31 LEU HB2  1 1 
       10 20188 1 1  30 LEU HB3  H   1.525 -13.469  -9.708 1.00 . A A .  31 LEU HB3  1 1 
       10 20189 1 1  30 LEU HD11 H   1.653 -10.399  -7.174 1.00 . A A .  31 LEU HD11 1 1 
       10 20190 1 1  30 LEU HD12 H   2.915 -11.556  -7.594 1.00 . A A .  31 LEU HD12 1 1 
       10 20191 1 1  30 LEU HD13 H   1.379 -12.125  -6.939 1.00 . A A .  31 LEU HD13 1 1 
       10 20192 1 1  30 LEU HD21 H   2.969 -10.331  -9.619 1.00 . A A .  31 LEU HD21 1 1 
       10 20193 1 1  30 LEU HD22 H   1.871 -10.798 -10.918 1.00 . A A .  31 LEU HD22 1 1 
       10 20194 1 1  30 LEU HD23 H   2.960 -11.993 -10.210 1.00 . A A .  31 LEU HD23 1 1 
       10 20195 1 1  30 LEU HG   H   0.479 -10.771  -9.067 1.00 . A A .  31 LEU HG   1 1 
       10 20196 1 1  30 LEU N    N  -1.704 -13.051  -9.313 1.00 . A A .  31 LEU N    1 1 
       10 20197 1 1  30 LEU O    O   0.173 -14.094 -12.148 1.00 . A A .  31 LEU O    1 1 
       10 20198 1 1  31 LYS C    C  -1.431 -16.288 -12.816 1.00 . A A .  32 LYS C    1 1 
       10 20199 1 1  31 LYS CA   C  -0.907 -16.536 -11.405 1.00 . A A .  32 LYS CA   1 1 
       10 20200 1 1  31 LYS CB   C  -1.739 -17.626 -10.725 1.00 . A A .  32 LYS CB   1 1 
       10 20201 1 1  31 LYS CD   C  -1.430 -19.952  -9.830 1.00 . A A .  32 LYS CD   1 1 
       10 20202 1 1  31 LYS CE   C  -0.562 -21.195  -9.951 1.00 . A A .  32 LYS CE   1 1 
       10 20203 1 1  31 LYS CG   C  -1.260 -19.035 -11.029 1.00 . A A .  32 LYS CG   1 1 
       10 20204 1 1  31 LYS H    H  -1.373 -15.318  -9.737 1.00 . A A .  32 LYS H    1 1 
       10 20205 1 1  31 LYS HA   H   0.119 -16.865 -11.468 1.00 . A A .  32 LYS HA   1 1 
       10 20206 1 1  31 LYS HB2  H  -1.700 -17.477  -9.656 1.00 . A A .  32 LYS HB2  1 1 
       10 20207 1 1  31 LYS HB3  H  -2.764 -17.538 -11.055 1.00 . A A .  32 LYS HB3  1 1 
       10 20208 1 1  31 LYS HD2  H  -1.148 -19.417  -8.935 1.00 . A A .  32 LYS HD2  1 1 
       10 20209 1 1  31 LYS HD3  H  -2.465 -20.252  -9.761 1.00 . A A .  32 LYS HD3  1 1 
       10 20210 1 1  31 LYS HE2  H  -1.171 -22.064  -9.760 1.00 . A A .  32 LYS HE2  1 1 
       10 20211 1 1  31 LYS HE3  H  -0.168 -21.246 -10.955 1.00 . A A .  32 LYS HE3  1 1 
       10 20212 1 1  31 LYS HG2  H  -1.833 -19.430 -11.854 1.00 . A A .  32 LYS HG2  1 1 
       10 20213 1 1  31 LYS HG3  H  -0.213 -18.999 -11.299 1.00 . A A .  32 LYS HG3  1 1 
       10 20214 1 1  31 LYS HZ1  H   0.737 -22.132  -8.609 1.00 . A A .  32 LYS HZ1  1 1 
       10 20215 1 1  31 LYS HZ2  H   0.358 -20.536  -8.195 1.00 . A A .  32 LYS HZ2  1 1 
       10 20216 1 1  31 LYS HZ3  H   1.439 -20.849  -9.459 1.00 . A A .  32 LYS HZ3  1 1 
       10 20217 1 1  31 LYS N    N  -0.937 -15.310 -10.615 1.00 . A A .  32 LYS N    1 1 
       10 20218 1 1  31 LYS NZ   N   0.572 -21.176  -8.986 1.00 . A A .  32 LYS NZ   1 1 
       10 20219 1 1  31 LYS O    O  -0.939 -16.868 -13.783 1.00 . A A .  32 LYS O    1 1 
       10 20220 1 1  32 HIS C    C  -2.144 -14.105 -14.982 1.00 . A A .  33 HIS C    1 1 
       10 20221 1 1  32 HIS CA   C  -3.023 -15.093 -14.219 1.00 . A A .  33 HIS CA   1 1 
       10 20222 1 1  32 HIS CB   C  -4.423 -14.508 -14.032 1.00 . A A .  33 HIS CB   1 1 
       10 20223 1 1  32 HIS CD2  C  -5.577 -16.623 -13.072 1.00 . A A .  33 HIS CD2  1 1 
       10 20224 1 1  32 HIS CE1  C  -6.631 -15.681 -11.397 1.00 . A A .  33 HIS CE1  1 1 
       10 20225 1 1  32 HIS CG   C  -5.283 -15.302 -13.098 1.00 . A A .  33 HIS CG   1 1 
       10 20226 1 1  32 HIS H    H  -2.783 -14.989 -12.119 1.00 . A A .  33 HIS H    1 1 
       10 20227 1 1  32 HIS HA   H  -3.096 -16.005 -14.791 1.00 . A A .  33 HIS HA   1 1 
       10 20228 1 1  32 HIS HB2  H  -4.338 -13.508 -13.635 1.00 . A A .  33 HIS HB2  1 1 
       10 20229 1 1  32 HIS HB3  H  -4.921 -14.469 -14.991 1.00 . A A .  33 HIS HB3  1 1 
       10 20230 1 1  32 HIS HD2  H  -5.219 -17.373 -13.764 1.00 . A A .  33 HIS HD2  1 1 
       10 20231 1 1  32 HIS HE1  H  -7.251 -15.534 -10.525 1.00 . A A .  33 HIS HE1  1 1 
       10 20232 1 1  32 HIS HE2  H  -6.806 -17.723 -11.732 1.00 . A A .  33 HIS HE2  1 1 
       10 20233 1 1  32 HIS N    N  -2.432 -15.420 -12.926 1.00 . A A .  33 HIS N    1 1 
       10 20234 1 1  32 HIS ND1  N  -5.960 -14.740 -12.036 1.00 . A A .  33 HIS ND1  1 1 
       10 20235 1 1  32 HIS NE2  N  -6.416 -16.833 -12.006 1.00 . A A .  33 HIS NE2  1 1 
       10 20236 1 1  32 HIS O    O  -2.090 -14.226 -16.207 1.00 . A A .  33 HIS O    1 1 
       10 20237 1 1  33 ILE C    C   0.592 -12.883 -15.612 1.00 . A A .  34 ILE C    1 1 
       10 20238 1 1  33 ILE CA   C  -0.628 -12.202 -15.002 1.00 . A A .  34 ILE CA   1 1 
       10 20239 1 1  33 ILE CB   C  -0.157 -11.089 -14.048 1.00 . A A .  34 ILE CB   1 1 
       10 20240 1 1  33 ILE CD1  C  -0.960  -9.432 -12.291 1.00 . A A .  34 ILE CD1  1 1 
       10 20241 1 1  33 ILE CG1  C  -1.349 -10.493 -13.297 1.00 . A A .  34 ILE CG1  1 1 
       10 20242 1 1  33 ILE CG2  C   0.583 -10.008 -14.821 1.00 . A A .  34 ILE CG2  1 1 
       10 20243 1 1  33 ILE H    H  -1.564 -13.121 -13.342 1.00 . A A .  34 ILE H    1 1 
       10 20244 1 1  33 ILE HA   H  -1.208 -11.749 -15.793 1.00 . A A .  34 ILE HA   1 1 
       10 20245 1 1  33 ILE HB   H   0.529 -11.522 -13.336 1.00 . A A .  34 ILE HB   1 1 
       10 20246 1 1  33 ILE HD11 H  -0.349  -9.874 -11.518 1.00 . A A .  34 ILE HD11 1 1 
       10 20247 1 1  33 ILE HD12 H  -0.405  -8.650 -12.787 1.00 . A A .  34 ILE HD12 1 1 
       10 20248 1 1  33 ILE HD13 H  -1.852  -9.012 -11.847 1.00 . A A .  34 ILE HD13 1 1 
       10 20249 1 1  33 ILE HG12 H  -2.026 -10.044 -14.006 1.00 . A A .  34 ILE HG12 1 1 
       10 20250 1 1  33 ILE HG13 H  -1.862 -11.282 -12.766 1.00 . A A .  34 ILE HG13 1 1 
       10 20251 1 1  33 ILE HG21 H   0.698 -10.314 -15.850 1.00 . A A .  34 ILE HG21 1 1 
       10 20252 1 1  33 ILE HG22 H   0.019  -9.088 -14.782 1.00 . A A .  34 ILE HG22 1 1 
       10 20253 1 1  33 ILE HG23 H   1.556  -9.851 -14.381 1.00 . A A .  34 ILE HG23 1 1 
       10 20254 1 1  33 ILE N    N  -1.480 -13.166 -14.317 1.00 . A A .  34 ILE N    1 1 
       10 20255 1 1  33 ILE O    O   1.041 -12.519 -16.700 1.00 . A A .  34 ILE O    1 1 
       10 20256 1 1  34 VAL C    C   1.899 -15.656 -16.417 1.00 . A A .  35 VAL C    1 1 
       10 20257 1 1  34 VAL CA   C   2.291 -14.610 -15.379 1.00 . A A .  35 VAL CA   1 1 
       10 20258 1 1  34 VAL CB   C   3.025 -15.306 -14.218 1.00 . A A .  35 VAL CB   1 1 
       10 20259 1 1  34 VAL CG1  C   4.221 -16.092 -14.736 1.00 . A A .  35 VAL CG1  1 1 
       10 20260 1 1  34 VAL CG2  C   3.459 -14.287 -13.175 1.00 . A A .  35 VAL CG2  1 1 
       10 20261 1 1  34 VAL H    H   0.723 -14.120 -14.047 1.00 . A A .  35 VAL H    1 1 
       10 20262 1 1  34 VAL HA   H   2.970 -13.903 -15.834 1.00 . A A .  35 VAL HA   1 1 
       10 20263 1 1  34 VAL HB   H   2.342 -16.000 -13.750 1.00 . A A .  35 VAL HB   1 1 
       10 20264 1 1  34 VAL HG11 H   3.980 -17.145 -14.748 1.00 . A A .  35 VAL HG11 1 1 
       10 20265 1 1  34 VAL HG12 H   4.461 -15.765 -15.736 1.00 . A A .  35 VAL HG12 1 1 
       10 20266 1 1  34 VAL HG13 H   5.068 -15.925 -14.088 1.00 . A A .  35 VAL HG13 1 1 
       10 20267 1 1  34 VAL HG21 H   3.814 -13.395 -13.670 1.00 . A A .  35 VAL HG21 1 1 
       10 20268 1 1  34 VAL HG22 H   2.618 -14.036 -12.544 1.00 . A A .  35 VAL HG22 1 1 
       10 20269 1 1  34 VAL HG23 H   4.251 -14.704 -12.571 1.00 . A A .  35 VAL HG23 1 1 
       10 20270 1 1  34 VAL N    N   1.125 -13.876 -14.906 1.00 . A A .  35 VAL N    1 1 
       10 20271 1 1  34 VAL O    O   2.622 -15.885 -17.386 1.00 . A A .  35 VAL O    1 1 
       10 20272 1 1  35 TRP C    C   0.175 -16.767 -18.548 1.00 . A A .  36 TRP C    1 1 
       10 20273 1 1  35 TRP CA   C   0.260 -17.310 -17.125 1.00 . A A .  36 TRP CA   1 1 
       10 20274 1 1  35 TRP CB   C  -1.112 -17.813 -16.675 1.00 . A A .  36 TRP CB   1 1 
       10 20275 1 1  35 TRP CD1  C  -1.767 -20.109 -17.607 1.00 . A A .  36 TRP CD1  1 1 
       10 20276 1 1  35 TRP CD2  C  -2.476 -18.379 -18.840 1.00 . A A .  36 TRP CD2  1 1 
       10 20277 1 1  35 TRP CE2  C  -2.898 -19.573 -19.456 1.00 . A A .  36 TRP CE2  1 1 
       10 20278 1 1  35 TRP CE3  C  -2.809 -17.159 -19.436 1.00 . A A .  36 TRP CE3  1 1 
       10 20279 1 1  35 TRP CG   C  -1.755 -18.745 -17.658 1.00 . A A .  36 TRP CG   1 1 
       10 20280 1 1  35 TRP CH2  C  -3.944 -18.372 -21.200 1.00 . A A .  36 TRP CH2  1 1 
       10 20281 1 1  35 TRP CZ2  C  -3.633 -19.580 -20.639 1.00 . A A .  36 TRP CZ2  1 1 
       10 20282 1 1  35 TRP CZ3  C  -3.538 -17.169 -20.609 1.00 . A A .  36 TRP CZ3  1 1 
       10 20283 1 1  35 TRP H    H   0.217 -16.061 -15.415 1.00 . A A .  36 TRP H    1 1 
       10 20284 1 1  35 TRP HA   H   0.960 -18.132 -17.107 1.00 . A A .  36 TRP HA   1 1 
       10 20285 1 1  35 TRP HB2  H  -1.007 -18.339 -15.738 1.00 . A A .  36 TRP HB2  1 1 
       10 20286 1 1  35 TRP HB3  H  -1.771 -16.967 -16.538 1.00 . A A .  36 TRP HB3  1 1 
       10 20287 1 1  35 TRP HD1  H  -1.300 -20.693 -16.828 1.00 . A A .  36 TRP HD1  1 1 
       10 20288 1 1  35 TRP HE1  H  -2.599 -21.566 -18.870 1.00 . A A .  36 TRP HE1  1 1 
       10 20289 1 1  35 TRP HE3  H  -2.504 -16.222 -18.995 1.00 . A A .  36 TRP HE3  1 1 
       10 20290 1 1  35 TRP HH2  H  -4.513 -18.332 -22.117 1.00 . A A .  36 TRP HH2  1 1 
       10 20291 1 1  35 TRP HZ2  H  -3.955 -20.500 -21.106 1.00 . A A .  36 TRP HZ2  1 1 
       10 20292 1 1  35 TRP HZ3  H  -3.804 -16.236 -21.085 1.00 . A A .  36 TRP HZ3  1 1 
       10 20293 1 1  35 TRP N    N   0.750 -16.288 -16.206 1.00 . A A .  36 TRP N    1 1 
       10 20294 1 1  35 TRP NE1  N  -2.452 -20.614 -18.685 1.00 . A A .  36 TRP NE1  1 1 
       10 20295 1 1  35 TRP O    O   0.434 -17.487 -19.512 1.00 . A A .  36 TRP O    1 1 
       10 20296 1 1  36 ALA C    C   1.071 -14.571 -20.572 1.00 . A A .  37 ALA C    1 1 
       10 20297 1 1  36 ALA CA   C  -0.303 -14.857 -19.977 1.00 . A A .  37 ALA CA   1 1 
       10 20298 1 1  36 ALA CB   C  -1.111 -13.572 -19.866 1.00 . A A .  37 ALA CB   1 1 
       10 20299 1 1  36 ALA H    H  -0.380 -14.972 -17.865 1.00 . A A .  37 ALA H    1 1 
       10 20300 1 1  36 ALA HA   H  -0.836 -15.532 -20.631 1.00 . A A .  37 ALA HA   1 1 
       10 20301 1 1  36 ALA HB1  H  -0.723 -12.844 -20.564 1.00 . A A .  37 ALA HB1  1 1 
       10 20302 1 1  36 ALA HB2  H  -2.146 -13.776 -20.095 1.00 . A A .  37 ALA HB2  1 1 
       10 20303 1 1  36 ALA HB3  H  -1.033 -13.184 -18.861 1.00 . A A .  37 ALA HB3  1 1 
       10 20304 1 1  36 ALA N    N  -0.188 -15.495 -18.671 1.00 . A A .  37 ALA N    1 1 
       10 20305 1 1  36 ALA O    O   1.328 -14.874 -21.738 1.00 . A A .  37 ALA O    1 1 
       10 20306 1 1  37 SER C    C   3.978 -14.873 -20.833 1.00 . A A .  38 SER C    1 1 
       10 20307 1 1  37 SER CA   C   3.298 -13.655 -20.215 1.00 . A A .  38 SER CA   1 1 
       10 20308 1 1  37 SER CB   C   4.133 -13.129 -19.046 1.00 . A A .  38 SER CB   1 1 
       10 20309 1 1  37 SER H    H   1.686 -13.769 -18.847 1.00 . A A .  38 SER H    1 1 
       10 20310 1 1  37 SER HA   H   3.217 -12.883 -20.964 1.00 . A A .  38 SER HA   1 1 
       10 20311 1 1  37 SER HB2  H   3.824 -13.621 -18.136 1.00 . A A .  38 SER HB2  1 1 
       10 20312 1 1  37 SER HB3  H   5.177 -13.337 -19.232 1.00 . A A .  38 SER HB3  1 1 
       10 20313 1 1  37 SER HG   H   3.901 -11.317 -19.752 1.00 . A A .  38 SER HG   1 1 
       10 20314 1 1  37 SER N    N   1.951 -13.986 -19.765 1.00 . A A .  38 SER N    1 1 
       10 20315 1 1  37 SER O    O   4.643 -14.769 -21.865 1.00 . A A .  38 SER O    1 1 
       10 20316 1 1  37 SER OG   O   3.967 -11.731 -18.889 1.00 . A A .  38 SER OG   1 1 
       10 20317 1 1  38 ARG C    C   3.832 -17.646 -22.044 1.00 . A A .  39 ARG C    1 1 
       10 20318 1 1  38 ARG CA   C   4.405 -17.264 -20.683 1.00 . A A .  39 ARG CA   1 1 
       10 20319 1 1  38 ARG CB   C   4.169 -18.396 -19.682 1.00 . A A .  39 ARG CB   1 1 
       10 20320 1 1  38 ARG CD   C   6.161 -18.886 -18.230 1.00 . A A .  39 ARG CD   1 1 
       10 20321 1 1  38 ARG CG   C   4.827 -18.164 -18.332 1.00 . A A .  39 ARG CG   1 1 
       10 20322 1 1  38 ARG CZ   C   5.615 -20.677 -16.637 1.00 . A A .  39 ARG CZ   1 1 
       10 20323 1 1  38 ARG H    H   3.266 -16.045 -19.380 1.00 . A A .  39 ARG H    1 1 
       10 20324 1 1  38 ARG HA   H   5.467 -17.101 -20.785 1.00 . A A .  39 ARG HA   1 1 
       10 20325 1 1  38 ARG HB2  H   3.106 -18.507 -19.525 1.00 . A A .  39 ARG HB2  1 1 
       10 20326 1 1  38 ARG HB3  H   4.561 -19.313 -20.096 1.00 . A A .  39 ARG HB3  1 1 
       10 20327 1 1  38 ARG HD2  H   6.654 -18.841 -19.190 1.00 . A A .  39 ARG HD2  1 1 
       10 20328 1 1  38 ARG HD3  H   6.770 -18.389 -17.490 1.00 . A A .  39 ARG HD3  1 1 
       10 20329 1 1  38 ARG HE   H   6.182 -20.967 -18.527 1.00 . A A .  39 ARG HE   1 1 
       10 20330 1 1  38 ARG HG2  H   4.993 -17.104 -18.201 1.00 . A A .  39 ARG HG2  1 1 
       10 20331 1 1  38 ARG HG3  H   4.171 -18.526 -17.555 1.00 . A A .  39 ARG HG3  1 1 
       10 20332 1 1  38 ARG HH11 H   5.452 -18.803 -15.900 1.00 . A A .  39 ARG HH11 1 1 
       10 20333 1 1  38 ARG HH12 H   5.070 -20.075 -14.786 1.00 . A A .  39 ARG HH12 1 1 
       10 20334 1 1  38 ARG HH21 H   5.682 -22.650 -17.071 1.00 . A A .  39 ARG HH21 1 1 
       10 20335 1 1  38 ARG HH22 H   5.202 -22.262 -15.454 1.00 . A A .  39 ARG HH22 1 1 
       10 20336 1 1  38 ARG N    N   3.807 -16.027 -20.196 1.00 . A A .  39 ARG N    1 1 
       10 20337 1 1  38 ARG NE   N   5.997 -20.286 -17.847 1.00 . A A .  39 ARG NE   1 1 
       10 20338 1 1  38 ARG NH1  N   5.359 -19.778 -15.697 1.00 . A A .  39 ARG NH1  1 1 
       10 20339 1 1  38 ARG NH2  N   5.489 -21.970 -16.365 1.00 . A A .  39 ARG NH2  1 1 
       10 20340 1 1  38 ARG O    O   4.511 -18.265 -22.862 1.00 . A A .  39 ARG O    1 1 
       10 20341 1 1  39 GLU C    C   2.273 -16.547 -24.608 1.00 . A A .  40 GLU C    1 1 
       10 20342 1 1  39 GLU CA   C   1.914 -17.577 -23.541 1.00 . A A .  40 GLU CA   1 1 
       10 20343 1 1  39 GLU CB   C   0.396 -17.620 -23.347 1.00 . A A .  40 GLU CB   1 1 
       10 20344 1 1  39 GLU CD   C  -0.182 -19.921 -24.214 1.00 . A A .  40 GLU CD   1 1 
       10 20345 1 1  39 GLU CG   C  -0.330 -18.425 -24.411 1.00 . A A .  40 GLU CG   1 1 
       10 20346 1 1  39 GLU H    H   2.088 -16.780 -21.588 1.00 . A A .  40 GLU H    1 1 
       10 20347 1 1  39 GLU HA   H   2.253 -18.549 -23.867 1.00 . A A .  40 GLU HA   1 1 
       10 20348 1 1  39 GLU HB2  H   0.181 -18.056 -22.384 1.00 . A A .  40 GLU HB2  1 1 
       10 20349 1 1  39 GLU HB3  H   0.015 -16.609 -23.368 1.00 . A A .  40 GLU HB3  1 1 
       10 20350 1 1  39 GLU HG2  H  -1.380 -18.176 -24.378 1.00 . A A .  40 GLU HG2  1 1 
       10 20351 1 1  39 GLU HG3  H   0.070 -18.163 -25.379 1.00 . A A .  40 GLU HG3  1 1 
       10 20352 1 1  39 GLU N    N   2.578 -17.272 -22.279 1.00 . A A .  40 GLU N    1 1 
       10 20353 1 1  39 GLU O    O   2.321 -16.861 -25.798 1.00 . A A .  40 GLU O    1 1 
       10 20354 1 1  39 GLU OE1  O   0.684 -20.332 -23.413 1.00 . A A .  40 GLU OE1  1 1 
       10 20355 1 1  39 GLU OE2  O  -0.932 -20.682 -24.861 1.00 . A A .  40 GLU OE2  1 1 
       10 20356 1 1  40 LEU C    C   4.189 -14.544 -25.808 1.00 . A A .  41 LEU C    1 1 
       10 20357 1 1  40 LEU CA   C   2.878 -14.239 -25.090 1.00 . A A .  41 LEU CA   1 1 
       10 20358 1 1  40 LEU CB   C   2.994 -12.916 -24.332 1.00 . A A .  41 LEU CB   1 1 
       10 20359 1 1  40 LEU CD1  C   1.902 -10.941 -23.240 1.00 . A A .  41 LEU CD1  1 1 
       10 20360 1 1  40 LEU CD2  C   1.256 -11.595 -25.566 1.00 . A A .  41 LEU CD2  1 1 
       10 20361 1 1  40 LEU CG   C   1.706 -12.101 -24.203 1.00 . A A .  41 LEU CG   1 1 
       10 20362 1 1  40 LEU H    H   2.469 -15.128 -23.213 1.00 . A A .  41 LEU H    1 1 
       10 20363 1 1  40 LEU HA   H   2.091 -14.157 -25.825 1.00 . A A .  41 LEU HA   1 1 
       10 20364 1 1  40 LEU HB2  H   3.347 -13.135 -23.336 1.00 . A A .  41 LEU HB2  1 1 
       10 20365 1 1  40 LEU HB3  H   3.723 -12.305 -24.845 1.00 . A A .  41 LEU HB3  1 1 
       10 20366 1 1  40 LEU HD11 H   2.722 -11.162 -22.573 1.00 . A A .  41 LEU HD11 1 1 
       10 20367 1 1  40 LEU HD12 H   1.000 -10.794 -22.665 1.00 . A A .  41 LEU HD12 1 1 
       10 20368 1 1  40 LEU HD13 H   2.123 -10.043 -23.798 1.00 . A A .  41 LEU HD13 1 1 
       10 20369 1 1  40 LEU HD21 H   1.078 -10.531 -25.514 1.00 . A A .  41 LEU HD21 1 1 
       10 20370 1 1  40 LEU HD22 H   0.346 -12.098 -25.855 1.00 . A A .  41 LEU HD22 1 1 
       10 20371 1 1  40 LEU HD23 H   2.026 -11.796 -26.297 1.00 . A A .  41 LEU HD23 1 1 
       10 20372 1 1  40 LEU HG   H   0.924 -12.734 -23.807 1.00 . A A .  41 LEU HG   1 1 
       10 20373 1 1  40 LEU N    N   2.524 -15.317 -24.173 1.00 . A A .  41 LEU N    1 1 
       10 20374 1 1  40 LEU O    O   4.280 -14.424 -27.029 1.00 . A A .  41 LEU O    1 1 
       10 20375 1 1  41 GLU C    C   6.382 -16.332 -26.684 1.00 . A A .  42 GLU C    1 1 
       10 20376 1 1  41 GLU CA   C   6.506 -15.261 -25.604 1.00 . A A .  42 GLU CA   1 1 
       10 20377 1 1  41 GLU CB   C   7.457 -15.738 -24.504 1.00 . A A .  42 GLU CB   1 1 
       10 20378 1 1  41 GLU CD   C   9.924 -15.302 -24.182 1.00 . A A .  42 GLU CD   1 1 
       10 20379 1 1  41 GLU CG   C   8.524 -14.720 -24.140 1.00 . A A .  42 GLU CG   1 1 
       10 20380 1 1  41 GLU H    H   5.065 -15.014 -24.072 1.00 . A A .  42 GLU H    1 1 
       10 20381 1 1  41 GLU HA   H   6.906 -14.363 -26.049 1.00 . A A .  42 GLU HA   1 1 
       10 20382 1 1  41 GLU HB2  H   6.881 -15.960 -23.617 1.00 . A A .  42 GLU HB2  1 1 
       10 20383 1 1  41 GLU HB3  H   7.948 -16.641 -24.838 1.00 . A A .  42 GLU HB3  1 1 
       10 20384 1 1  41 GLU HG2  H   8.472 -13.898 -24.836 1.00 . A A .  42 GLU HG2  1 1 
       10 20385 1 1  41 GLU HG3  H   8.331 -14.358 -23.141 1.00 . A A .  42 GLU HG3  1 1 
       10 20386 1 1  41 GLU N    N   5.200 -14.938 -25.040 1.00 . A A .  42 GLU N    1 1 
       10 20387 1 1  41 GLU O    O   7.214 -16.417 -27.587 1.00 . A A .  42 GLU O    1 1 
       10 20388 1 1  41 GLU OE1  O  10.177 -16.290 -23.460 1.00 . A A .  42 GLU OE1  1 1 
       10 20389 1 1  41 GLU OE2  O  10.765 -14.771 -24.935 1.00 . A A .  42 GLU OE2  1 1 
       10 20390 1 1  42 ARG C    C   4.605 -17.646 -28.877 1.00 . A A .  43 ARG C    1 1 
       10 20391 1 1  42 ARG CA   C   5.104 -18.213 -27.552 1.00 . A A .  43 ARG CA   1 1 
       10 20392 1 1  42 ARG CB   C   4.091 -19.219 -27.000 1.00 . A A .  43 ARG CB   1 1 
       10 20393 1 1  42 ARG CD   C   4.972 -21.440 -26.219 1.00 . A A .  43 ARG CD   1 1 
       10 20394 1 1  42 ARG CG   C   4.390 -20.658 -27.387 1.00 . A A .  43 ARG CG   1 1 
       10 20395 1 1  42 ARG CZ   C   6.426 -23.393 -25.885 1.00 . A A .  43 ARG CZ   1 1 
       10 20396 1 1  42 ARG H    H   4.707 -17.029 -25.843 1.00 . A A .  43 ARG H    1 1 
       10 20397 1 1  42 ARG HA   H   6.044 -18.718 -27.721 1.00 . A A .  43 ARG HA   1 1 
       10 20398 1 1  42 ARG HB2  H   4.087 -19.152 -25.922 1.00 . A A .  43 ARG HB2  1 1 
       10 20399 1 1  42 ARG HB3  H   3.111 -18.964 -27.373 1.00 . A A .  43 ARG HB3  1 1 
       10 20400 1 1  42 ARG HD2  H   5.704 -20.822 -25.719 1.00 . A A .  43 ARG HD2  1 1 
       10 20401 1 1  42 ARG HD3  H   4.175 -21.681 -25.532 1.00 . A A .  43 ARG HD3  1 1 
       10 20402 1 1  42 ARG HE   H   5.432 -22.987 -27.565 1.00 . A A .  43 ARG HE   1 1 
       10 20403 1 1  42 ARG HG2  H   3.474 -21.134 -27.703 1.00 . A A .  43 ARG HG2  1 1 
       10 20404 1 1  42 ARG HG3  H   5.100 -20.662 -28.201 1.00 . A A .  43 ARG HG3  1 1 
       10 20405 1 1  42 ARG HH11 H   6.282 -22.159 -24.293 1.00 . A A .  43 ARG HH11 1 1 
       10 20406 1 1  42 ARG HH12 H   7.303 -23.541 -24.070 1.00 . A A .  43 ARG HH12 1 1 
       10 20407 1 1  42 ARG HH21 H   6.774 -24.810 -27.285 1.00 . A A .  43 ARG HH21 1 1 
       10 20408 1 1  42 ARG HH22 H   7.583 -25.047 -25.773 1.00 . A A .  43 ARG HH22 1 1 
       10 20409 1 1  42 ARG N    N   5.337 -17.147 -26.585 1.00 . A A .  43 ARG N    1 1 
       10 20410 1 1  42 ARG NE   N   5.615 -22.676 -26.655 1.00 . A A .  43 ARG NE   1 1 
       10 20411 1 1  42 ARG NH1  N   6.692 -22.998 -24.648 1.00 . A A .  43 ARG NH1  1 1 
       10 20412 1 1  42 ARG NH2  N   6.973 -24.508 -26.353 1.00 . A A .  43 ARG NH2  1 1 
       10 20413 1 1  42 ARG O    O   4.807 -18.242 -29.935 1.00 . A A .  43 ARG O    1 1 
       10 20414 1 1  43 PHE C    C   4.390 -14.790 -30.529 1.00 . A A .  44 PHE C    1 1 
       10 20415 1 1  43 PHE CA   C   3.419 -15.845 -30.005 1.00 . A A .  44 PHE CA   1 1 
       10 20416 1 1  43 PHE CB   C   2.065 -15.200 -29.703 1.00 . A A .  44 PHE CB   1 1 
       10 20417 1 1  43 PHE CD1  C   0.527 -16.927 -30.677 1.00 . A A .  44 PHE CD1  1 1 
       10 20418 1 1  43 PHE CD2  C   0.307 -16.391 -28.364 1.00 . A A .  44 PHE CD2  1 1 
       10 20419 1 1  43 PHE CE1  C  -0.506 -17.839 -30.566 1.00 . A A .  44 PHE CE1  1 1 
       10 20420 1 1  43 PHE CE2  C  -0.726 -17.302 -28.247 1.00 . A A .  44 PHE CE2  1 1 
       10 20421 1 1  43 PHE CG   C   0.943 -16.192 -29.579 1.00 . A A .  44 PHE CG   1 1 
       10 20422 1 1  43 PHE CZ   C  -1.131 -18.028 -29.350 1.00 . A A .  44 PHE CZ   1 1 
       10 20423 1 1  43 PHE H    H   3.820 -16.065 -27.937 1.00 . A A .  44 PHE H    1 1 
       10 20424 1 1  43 PHE HA   H   3.286 -16.603 -30.761 1.00 . A A .  44 PHE HA   1 1 
       10 20425 1 1  43 PHE HB2  H   2.131 -14.658 -28.770 1.00 . A A .  44 PHE HB2  1 1 
       10 20426 1 1  43 PHE HB3  H   1.815 -14.513 -30.497 1.00 . A A .  44 PHE HB3  1 1 
       10 20427 1 1  43 PHE HD1  H   1.016 -16.781 -31.629 1.00 . A A .  44 PHE HD1  1 1 
       10 20428 1 1  43 PHE HD2  H   0.625 -15.823 -27.501 1.00 . A A .  44 PHE HD2  1 1 
       10 20429 1 1  43 PHE HE1  H  -0.821 -18.405 -31.430 1.00 . A A .  44 PHE HE1  1 1 
       10 20430 1 1  43 PHE HE2  H  -1.213 -17.448 -27.295 1.00 . A A .  44 PHE HE2  1 1 
       10 20431 1 1  43 PHE HZ   H  -1.938 -18.740 -29.261 1.00 . A A .  44 PHE HZ   1 1 
       10 20432 1 1  43 PHE N    N   3.949 -16.491 -28.810 1.00 . A A .  44 PHE N    1 1 
       10 20433 1 1  43 PHE O    O   3.986 -13.827 -31.180 1.00 . A A .  44 PHE O    1 1 
       10 20434 1 1  44 ALA C    C   6.501 -12.672 -30.059 1.00 . A A .  45 ALA C    1 1 
       10 20435 1 1  44 ALA CA   C   6.703 -14.049 -30.683 1.00 . A A .  45 ALA CA   1 1 
       10 20436 1 1  44 ALA CB   C   6.704 -13.948 -32.202 1.00 . A A .  45 ALA CB   1 1 
       10 20437 1 1  44 ALA H    H   5.934 -15.769 -29.719 1.00 . A A .  45 ALA H    1 1 
       10 20438 1 1  44 ALA HA   H   7.661 -14.438 -30.373 1.00 . A A .  45 ALA HA   1 1 
       10 20439 1 1  44 ALA HB1  H   6.490 -14.918 -32.627 1.00 . A A .  45 ALA HB1  1 1 
       10 20440 1 1  44 ALA HB2  H   5.951 -13.241 -32.516 1.00 . A A .  45 ALA HB2  1 1 
       10 20441 1 1  44 ALA HB3  H   7.674 -13.613 -32.538 1.00 . A A .  45 ALA HB3  1 1 
       10 20442 1 1  44 ALA N    N   5.673 -14.981 -30.240 1.00 . A A .  45 ALA N    1 1 
       10 20443 1 1  44 ALA O    O   7.003 -11.670 -30.569 1.00 . A A .  45 ALA O    1 1 
       10 20444 1 1  45 VAL C    C   6.092 -11.389 -26.856 1.00 . A A .  46 VAL C    1 1 
       10 20445 1 1  45 VAL CA   C   5.499 -11.376 -28.260 1.00 . A A .  46 VAL CA   1 1 
       10 20446 1 1  45 VAL CB   C   3.987 -11.098 -28.165 1.00 . A A .  46 VAL CB   1 1 
       10 20447 1 1  45 VAL CG1  C   3.728  -9.814 -27.392 1.00 . A A .  46 VAL CG1  1 1 
       10 20448 1 1  45 VAL CG2  C   3.370 -11.028 -29.553 1.00 . A A .  46 VAL CG2  1 1 
       10 20449 1 1  45 VAL H    H   5.393 -13.463 -28.596 1.00 . A A .  46 VAL H    1 1 
       10 20450 1 1  45 VAL HA   H   5.955 -10.578 -28.826 1.00 . A A .  46 VAL HA   1 1 
       10 20451 1 1  45 VAL HB   H   3.524 -11.913 -27.629 1.00 . A A .  46 VAL HB   1 1 
       10 20452 1 1  45 VAL HG11 H   4.670  -9.353 -27.136 1.00 . A A .  46 VAL HG11 1 1 
       10 20453 1 1  45 VAL HG12 H   3.148  -9.136 -28.003 1.00 . A A .  46 VAL HG12 1 1 
       10 20454 1 1  45 VAL HG13 H   3.181 -10.041 -26.489 1.00 . A A .  46 VAL HG13 1 1 
       10 20455 1 1  45 VAL HG21 H   2.313 -11.242 -29.489 1.00 . A A .  46 VAL HG21 1 1 
       10 20456 1 1  45 VAL HG22 H   3.512 -10.037 -29.962 1.00 . A A .  46 VAL HG22 1 1 
       10 20457 1 1  45 VAL HG23 H   3.846 -11.753 -30.196 1.00 . A A .  46 VAL HG23 1 1 
       10 20458 1 1  45 VAL N    N   5.765 -12.631 -28.954 1.00 . A A .  46 VAL N    1 1 
       10 20459 1 1  45 VAL O    O   5.859 -12.316 -26.081 1.00 . A A .  46 VAL O    1 1 
       10 20460 1 1  46 ASN C    C   6.437 -10.028 -24.134 1.00 . A A .  47 ASN C    1 1 
       10 20461 1 1  46 ASN CA   C   7.485 -10.243 -25.221 1.00 . A A .  47 ASN CA   1 1 
       10 20462 1 1  46 ASN CB   C   8.493  -9.093 -25.208 1.00 . A A .  47 ASN CB   1 1 
       10 20463 1 1  46 ASN CG   C   9.588  -9.271 -26.242 1.00 . A A .  47 ASN CG   1 1 
       10 20464 1 1  46 ASN H    H   7.006  -9.643 -27.194 1.00 . A A .  47 ASN H    1 1 
       10 20465 1 1  46 ASN HA   H   8.006 -11.169 -25.025 1.00 . A A .  47 ASN HA   1 1 
       10 20466 1 1  46 ASN HB2  H   7.976  -8.166 -25.416 1.00 . A A .  47 ASN HB2  1 1 
       10 20467 1 1  46 ASN HB3  H   8.951  -9.034 -24.233 1.00 . A A .  47 ASN HB3  1 1 
       10 20468 1 1  46 ASN HD21 H   8.935  -7.681 -27.243 1.00 . A A .  47 ASN HD21 1 1 
       10 20469 1 1  46 ASN HD22 H  10.311  -8.480 -27.917 1.00 . A A .  47 ASN HD22 1 1 
       10 20470 1 1  46 ASN N    N   6.858 -10.352 -26.533 1.00 . A A .  47 ASN N    1 1 
       10 20471 1 1  46 ASN ND2  N   9.614  -8.388 -27.234 1.00 . A A .  47 ASN ND2  1 1 
       10 20472 1 1  46 ASN O    O   5.436  -9.337 -24.329 1.00 . A A .  47 ASN O    1 1 
       10 20473 1 1  46 ASN OD1  O  10.400 -10.192 -26.151 1.00 . A A .  47 ASN OD1  1 1 
       10 20474 1 1  47 PRO C    C   5.758  -9.123 -21.208 1.00 . A A .  48 PRO C    1 1 
       10 20475 1 1  47 PRO CA   C   5.757 -10.522 -21.817 1.00 . A A .  48 PRO CA   1 1 
       10 20476 1 1  47 PRO CB   C   6.314 -11.539 -20.818 1.00 . A A .  48 PRO CB   1 1 
       10 20477 1 1  47 PRO CD   C   7.841 -11.471 -22.656 1.00 . A A .  48 PRO CD   1 1 
       10 20478 1 1  47 PRO CG   C   7.757 -11.662 -21.167 1.00 . A A .  48 PRO CG   1 1 
       10 20479 1 1  47 PRO HA   H   4.748 -10.795 -22.087 1.00 . A A .  48 PRO HA   1 1 
       10 20480 1 1  47 PRO HB2  H   6.180 -11.170 -19.812 1.00 . A A .  48 PRO HB2  1 1 
       10 20481 1 1  47 PRO HB3  H   5.799 -12.481 -20.934 1.00 . A A .  48 PRO HB3  1 1 
       10 20482 1 1  47 PRO HD2  H   8.758 -10.965 -22.921 1.00 . A A .  48 PRO HD2  1 1 
       10 20483 1 1  47 PRO HD3  H   7.774 -12.423 -23.163 1.00 . A A .  48 PRO HD3  1 1 
       10 20484 1 1  47 PRO HG2  H   8.324 -10.897 -20.658 1.00 . A A .  48 PRO HG2  1 1 
       10 20485 1 1  47 PRO HG3  H   8.118 -12.643 -20.894 1.00 . A A .  48 PRO HG3  1 1 
       10 20486 1 1  47 PRO N    N   6.669 -10.633 -22.959 1.00 . A A .  48 PRO N    1 1 
       10 20487 1 1  47 PRO O    O   4.940  -8.811 -20.345 1.00 . A A .  48 PRO O    1 1 
       10 20488 1 1  48 GLY C    C   5.810  -5.984 -21.847 1.00 . A A .  49 GLY C    1 1 
       10 20489 1 1  48 GLY CA   C   6.773  -6.929 -21.155 1.00 . A A .  49 GLY CA   1 1 
       10 20490 1 1  48 GLY H    H   7.310  -8.589 -22.356 1.00 . A A .  49 GLY H    1 1 
       10 20491 1 1  48 GLY HA2  H   6.553  -6.939 -20.098 1.00 . A A .  49 GLY HA2  1 1 
       10 20492 1 1  48 GLY HA3  H   7.780  -6.568 -21.300 1.00 . A A .  49 GLY HA3  1 1 
       10 20493 1 1  48 GLY N    N   6.684  -8.284 -21.666 1.00 . A A .  49 GLY N    1 1 
       10 20494 1 1  48 GLY O    O   5.908  -4.765 -21.695 1.00 . A A .  49 GLY O    1 1 
       10 20495 1 1  49 LEU C    C   2.562  -5.729 -22.595 1.00 . A A .  50 LEU C    1 1 
       10 20496 1 1  49 LEU CA   C   3.897  -5.743 -23.333 1.00 . A A .  50 LEU CA   1 1 
       10 20497 1 1  49 LEU CB   C   3.705  -6.289 -24.749 1.00 . A A .  50 LEU CB   1 1 
       10 20498 1 1  49 LEU CD1  C   4.598  -6.757 -27.044 1.00 . A A .  50 LEU CD1  1 1 
       10 20499 1 1  49 LEU CD2  C   5.623  -4.950 -25.651 1.00 . A A .  50 LEU CD2  1 1 
       10 20500 1 1  49 LEU CG   C   4.953  -6.316 -25.633 1.00 . A A .  50 LEU CG   1 1 
       10 20501 1 1  49 LEU H    H   4.854  -7.521 -22.695 1.00 . A A .  50 LEU H    1 1 
       10 20502 1 1  49 LEU HA   H   4.272  -4.733 -23.392 1.00 . A A .  50 LEU HA   1 1 
       10 20503 1 1  49 LEU HB2  H   3.336  -7.299 -24.667 1.00 . A A .  50 LEU HB2  1 1 
       10 20504 1 1  49 LEU HB3  H   2.963  -5.675 -25.241 1.00 . A A .  50 LEU HB3  1 1 
       10 20505 1 1  49 LEU HD11 H   5.345  -7.448 -27.404 1.00 . A A .  50 LEU HD11 1 1 
       10 20506 1 1  49 LEU HD12 H   4.564  -5.894 -27.693 1.00 . A A .  50 LEU HD12 1 1 
       10 20507 1 1  49 LEU HD13 H   3.632  -7.240 -27.038 1.00 . A A .  50 LEU HD13 1 1 
       10 20508 1 1  49 LEU HD21 H   4.876  -4.184 -25.805 1.00 . A A .  50 LEU HD21 1 1 
       10 20509 1 1  49 LEU HD22 H   6.345  -4.914 -26.455 1.00 . A A .  50 LEU HD22 1 1 
       10 20510 1 1  49 LEU HD23 H   6.123  -4.781 -24.709 1.00 . A A .  50 LEU HD23 1 1 
       10 20511 1 1  49 LEU HG   H   5.657  -7.030 -25.228 1.00 . A A .  50 LEU HG   1 1 
       10 20512 1 1  49 LEU N    N   4.880  -6.545 -22.612 1.00 . A A .  50 LEU N    1 1 
       10 20513 1 1  49 LEU O    O   1.508  -5.526 -23.201 1.00 . A A .  50 LEU O    1 1 
       10 20514 1 1  50 LEU C    C   1.539  -4.987 -19.291 1.00 . A A .  51 LEU C    1 1 
       10 20515 1 1  50 LEU CA   C   1.407  -5.951 -20.465 1.00 . A A .  51 LEU CA   1 1 
       10 20516 1 1  50 LEU CB   C   1.128  -7.364 -19.949 1.00 . A A .  51 LEU CB   1 1 
       10 20517 1 1  50 LEU CD1  C   1.394  -9.835 -20.280 1.00 . A A .  51 LEU CD1  1 1 
       10 20518 1 1  50 LEU CD2  C   0.048  -8.496 -21.908 1.00 . A A .  51 LEU CD2  1 1 
       10 20519 1 1  50 LEU CG   C   1.250  -8.491 -20.976 1.00 . A A .  51 LEU CG   1 1 
       10 20520 1 1  50 LEU H    H   3.480  -6.098 -20.859 1.00 . A A .  51 LEU H    1 1 
       10 20521 1 1  50 LEU HA   H   0.582  -5.633 -21.085 1.00 . A A .  51 LEU HA   1 1 
       10 20522 1 1  50 LEU HB2  H   1.824  -7.568 -19.151 1.00 . A A .  51 LEU HB2  1 1 
       10 20523 1 1  50 LEU HB3  H   0.120  -7.380 -19.559 1.00 . A A .  51 LEU HB3  1 1 
       10 20524 1 1  50 LEU HD11 H   2.278 -10.335 -20.645 1.00 . A A .  51 LEU HD11 1 1 
       10 20525 1 1  50 LEU HD12 H   0.525 -10.442 -20.487 1.00 . A A .  51 LEU HD12 1 1 
       10 20526 1 1  50 LEU HD13 H   1.480  -9.681 -19.215 1.00 . A A .  51 LEU HD13 1 1 
       10 20527 1 1  50 LEU HD21 H  -0.313  -7.486 -22.036 1.00 . A A .  51 LEU HD21 1 1 
       10 20528 1 1  50 LEU HD22 H  -0.737  -9.105 -21.481 1.00 . A A .  51 LEU HD22 1 1 
       10 20529 1 1  50 LEU HD23 H   0.336  -8.900 -22.866 1.00 . A A .  51 LEU HD23 1 1 
       10 20530 1 1  50 LEU HG   H   2.137  -8.328 -21.575 1.00 . A A .  51 LEU HG   1 1 
       10 20531 1 1  50 LEU N    N   2.612  -5.942 -21.286 1.00 . A A .  51 LEU N    1 1 
       10 20532 1 1  50 LEU O    O   0.895  -5.159 -18.257 1.00 . A A .  51 LEU O    1 1 
       10 20533 1 1  51 GLU C    C   2.249  -1.577 -18.913 1.00 . A A .  52 GLU C    1 1 
       10 20534 1 1  51 GLU CA   C   2.596  -2.977 -18.414 1.00 . A A .  52 GLU CA   1 1 
       10 20535 1 1  51 GLU CB   C   4.049  -3.015 -17.936 1.00 . A A .  52 GLU CB   1 1 
       10 20536 1 1  51 GLU CD   C   6.470  -3.021 -18.656 1.00 . A A .  52 GLU CD   1 1 
       10 20537 1 1  51 GLU CG   C   5.051  -2.611 -19.002 1.00 . A A .  52 GLU CG   1 1 
       10 20538 1 1  51 GLU H    H   2.865  -3.886 -20.306 1.00 . A A .  52 GLU H    1 1 
       10 20539 1 1  51 GLU HA   H   1.947  -3.221 -17.585 1.00 . A A .  52 GLU HA   1 1 
       10 20540 1 1  51 GLU HB2  H   4.157  -2.344 -17.096 1.00 . A A .  52 GLU HB2  1 1 
       10 20541 1 1  51 GLU HB3  H   4.282  -4.019 -17.613 1.00 . A A .  52 GLU HB3  1 1 
       10 20542 1 1  51 GLU HG2  H   4.775  -3.082 -19.934 1.00 . A A .  52 GLU HG2  1 1 
       10 20543 1 1  51 GLU HG3  H   5.021  -1.538 -19.120 1.00 . A A .  52 GLU HG3  1 1 
       10 20544 1 1  51 GLU N    N   2.380  -3.971 -19.459 1.00 . A A .  52 GLU N    1 1 
       10 20545 1 1  51 GLU O    O   2.253  -0.613 -18.146 1.00 . A A .  52 GLU O    1 1 
       10 20546 1 1  51 GLU OE1  O   6.932  -2.675 -17.549 1.00 . A A .  52 GLU OE1  1 1 
       10 20547 1 1  51 GLU OE2  O   7.116  -3.689 -19.490 1.00 . A A .  52 GLU OE2  1 1 
       10 20548 1 1  52 THR C    C   0.301  -0.288 -21.591 1.00 . A A .  53 THR C    1 1 
       10 20549 1 1  52 THR CA   C   1.605  -0.192 -20.807 1.00 . A A .  53 THR CA   1 1 
       10 20550 1 1  52 THR CB   C   2.720   0.307 -21.746 1.00 . A A .  53 THR CB   1 1 
       10 20551 1 1  52 THR CG2  C   4.079   0.215 -21.068 1.00 . A A .  53 THR CG2  1 1 
       10 20552 1 1  52 THR H    H   1.966  -2.277 -20.764 1.00 . A A .  53 THR H    1 1 
       10 20553 1 1  52 THR HA   H   1.483   0.529 -20.012 1.00 . A A .  53 THR HA   1 1 
       10 20554 1 1  52 THR HB   H   2.525   1.341 -21.992 1.00 . A A .  53 THR HB   1 1 
       10 20555 1 1  52 THR HG1  H   3.089  -1.338 -22.769 1.00 . A A .  53 THR HG1  1 1 
       10 20556 1 1  52 THR HG21 H   4.298  -0.817 -20.839 1.00 . A A .  53 THR HG21 1 1 
       10 20557 1 1  52 THR HG22 H   4.065   0.791 -20.155 1.00 . A A .  53 THR HG22 1 1 
       10 20558 1 1  52 THR HG23 H   4.838   0.606 -21.730 1.00 . A A .  53 THR HG23 1 1 
       10 20559 1 1  52 THR N    N   1.951  -1.473 -20.204 1.00 . A A .  53 THR N    1 1 
       10 20560 1 1  52 THR O    O   0.050  -1.279 -22.279 1.00 . A A .  53 THR O    1 1 
       10 20561 1 1  52 THR OG1  O   2.728  -0.466 -22.951 1.00 . A A .  53 THR OG1  1 1 
       10 20562 1 1  53 SER C    C  -1.616   0.534 -23.677 1.00 . A A .  54 SER C    1 1 
       10 20563 1 1  53 SER CA   C  -1.806   0.777 -22.183 1.00 . A A .  54 SER CA   1 1 
       10 20564 1 1  53 SER CB   C  -2.501   2.121 -21.958 1.00 . A A .  54 SER CB   1 1 
       10 20565 1 1  53 SER H    H  -0.270   1.508 -20.922 1.00 . A A .  54 SER H    1 1 
       10 20566 1 1  53 SER HA   H  -2.423  -0.010 -21.777 1.00 . A A .  54 SER HA   1 1 
       10 20567 1 1  53 SER HB2  H  -3.563   1.961 -21.852 1.00 . A A .  54 SER HB2  1 1 
       10 20568 1 1  53 SER HB3  H  -2.115   2.578 -21.058 1.00 . A A .  54 SER HB3  1 1 
       10 20569 1 1  53 SER HG   H  -2.987   3.646 -23.087 1.00 . A A .  54 SER HG   1 1 
       10 20570 1 1  53 SER N    N  -0.525   0.748 -21.485 1.00 . A A .  54 SER N    1 1 
       10 20571 1 1  53 SER O    O  -2.486  -0.033 -24.338 1.00 . A A .  54 SER O    1 1 
       10 20572 1 1  53 SER OG   O  -2.278   2.999 -23.048 1.00 . A A .  54 SER OG   1 1 
       10 20573 1 1  54 GLU C    C   0.112  -0.669 -25.940 1.00 . A A .  55 GLU C    1 1 
       10 20574 1 1  54 GLU CA   C  -0.170   0.795 -25.616 1.00 . A A .  55 GLU CA   1 1 
       10 20575 1 1  54 GLU CB   C   1.032   1.658 -26.010 1.00 . A A .  55 GLU CB   1 1 
       10 20576 1 1  54 GLU CD   C   0.806   1.834 -28.521 1.00 . A A .  55 GLU CD   1 1 
       10 20577 1 1  54 GLU CG   C   0.763   2.570 -27.195 1.00 . A A .  55 GLU CG   1 1 
       10 20578 1 1  54 GLU H    H   0.180   1.410 -23.621 1.00 . A A .  55 GLU H    1 1 
       10 20579 1 1  54 GLU HA   H  -1.032   1.117 -26.181 1.00 . A A .  55 GLU HA   1 1 
       10 20580 1 1  54 GLU HB2  H   1.312   2.270 -25.166 1.00 . A A .  55 GLU HB2  1 1 
       10 20581 1 1  54 GLU HB3  H   1.857   1.007 -26.263 1.00 . A A .  55 GLU HB3  1 1 
       10 20582 1 1  54 GLU HG2  H  -0.214   3.012 -27.079 1.00 . A A .  55 GLU HG2  1 1 
       10 20583 1 1  54 GLU HG3  H   1.512   3.350 -27.210 1.00 . A A .  55 GLU HG3  1 1 
       10 20584 1 1  54 GLU N    N  -0.474   0.965 -24.200 1.00 . A A .  55 GLU N    1 1 
       10 20585 1 1  54 GLU O    O  -0.450  -1.228 -26.880 1.00 . A A .  55 GLU O    1 1 
       10 20586 1 1  54 GLU OE1  O   1.902   1.743 -29.113 1.00 . A A .  55 GLU OE1  1 1 
       10 20587 1 1  54 GLU OE2  O  -0.255   1.348 -28.964 1.00 . A A .  55 GLU OE2  1 1 
       10 20588 1 1  55 GLY C    C   0.117  -3.582 -25.362 1.00 . A A .  56 GLY C    1 1 
       10 20589 1 1  55 GLY CA   C   1.332  -2.678 -25.372 1.00 . A A .  56 GLY CA   1 1 
       10 20590 1 1  55 GLY H    H   1.407  -0.788 -24.417 1.00 . A A .  56 GLY H    1 1 
       10 20591 1 1  55 GLY HA2  H   1.829  -2.769 -26.326 1.00 . A A .  56 GLY HA2  1 1 
       10 20592 1 1  55 GLY HA3  H   2.010  -2.996 -24.592 1.00 . A A .  56 GLY HA3  1 1 
       10 20593 1 1  55 GLY N    N   0.990  -1.285 -25.152 1.00 . A A .  56 GLY N    1 1 
       10 20594 1 1  55 GLY O    O  -0.095  -4.360 -26.293 1.00 . A A .  56 GLY O    1 1 
       10 20595 1 1  56 CYS C    C  -2.782  -4.145 -25.401 1.00 . A A .  57 CYS C    1 1 
       10 20596 1 1  56 CYS CA   C  -1.885  -4.302 -24.178 1.00 . A A .  57 CYS CA   1 1 
       10 20597 1 1  56 CYS CB   C  -2.655  -3.920 -22.913 1.00 . A A .  57 CYS CB   1 1 
       10 20598 1 1  56 CYS H    H  -0.463  -2.845 -23.596 1.00 . A A .  57 CYS H    1 1 
       10 20599 1 1  56 CYS HA   H  -1.575  -5.333 -24.103 1.00 . A A .  57 CYS HA   1 1 
       10 20600 1 1  56 CYS HB2  H  -2.309  -2.957 -22.566 1.00 . A A .  57 CYS HB2  1 1 
       10 20601 1 1  56 CYS HB3  H  -3.707  -3.853 -23.147 1.00 . A A .  57 CYS HB3  1 1 
       10 20602 1 1  56 CYS HG   H  -1.713  -4.523 -20.622 1.00 . A A .  57 CYS HG   1 1 
       10 20603 1 1  56 CYS N    N  -0.684  -3.483 -24.306 1.00 . A A .  57 CYS N    1 1 
       10 20604 1 1  56 CYS O    O  -3.188  -5.132 -26.015 1.00 . A A .  57 CYS O    1 1 
       10 20605 1 1  56 CYS SG   S  -2.465  -5.093 -21.550 1.00 . A A .  57 CYS SG   1 1 
       10 20606 1 1  57 ARG C    C  -3.424  -3.320 -28.146 1.00 . A A .  58 ARG C    1 1 
       10 20607 1 1  57 ARG CA   C  -3.943  -2.615 -26.896 1.00 . A A .  58 ARG CA   1 1 
       10 20608 1 1  57 ARG CB   C  -4.017  -1.107 -27.141 1.00 . A A .  58 ARG CB   1 1 
       10 20609 1 1  57 ARG CD   C  -5.021   0.788 -28.451 1.00 . A A .  58 ARG CD   1 1 
       10 20610 1 1  57 ARG CG   C  -5.046  -0.709 -28.186 1.00 . A A .  58 ARG CG   1 1 
       10 20611 1 1  57 ARG CZ   C  -6.280   2.457 -29.744 1.00 . A A .  58 ARG CZ   1 1 
       10 20612 1 1  57 ARG H    H  -2.736  -2.155 -25.218 1.00 . A A .  58 ARG H    1 1 
       10 20613 1 1  57 ARG HA   H  -4.933  -2.983 -26.673 1.00 . A A .  58 ARG HA   1 1 
       10 20614 1 1  57 ARG HB2  H  -4.269  -0.614 -26.213 1.00 . A A .  58 ARG HB2  1 1 
       10 20615 1 1  57 ARG HB3  H  -3.048  -0.760 -27.469 1.00 . A A .  58 ARG HB3  1 1 
       10 20616 1 1  57 ARG HD2  H  -5.126   1.308 -27.511 1.00 . A A .  58 ARG HD2  1 1 
       10 20617 1 1  57 ARG HD3  H  -4.074   1.045 -28.901 1.00 . A A .  58 ARG HD3  1 1 
       10 20618 1 1  57 ARG HE   H  -6.718   0.513 -29.661 1.00 . A A .  58 ARG HE   1 1 
       10 20619 1 1  57 ARG HG2  H  -4.829  -1.230 -29.107 1.00 . A A .  58 ARG HG2  1 1 
       10 20620 1 1  57 ARG HG3  H  -6.028  -0.988 -27.835 1.00 . A A .  58 ARG HG3  1 1 
       10 20621 1 1  57 ARG HH11 H  -4.700   3.190 -28.721 1.00 . A A .  58 ARG HH11 1 1 
       10 20622 1 1  57 ARG HH12 H  -5.596   4.356 -29.636 1.00 . A A .  58 ARG HH12 1 1 
       10 20623 1 1  57 ARG HH21 H  -7.906   2.039 -30.871 1.00 . A A .  58 ARG HH21 1 1 
       10 20624 1 1  57 ARG HH22 H  -7.419   3.700 -30.859 1.00 . A A .  58 ARG HH22 1 1 
       10 20625 1 1  57 ARG N    N  -3.090  -2.901 -25.748 1.00 . A A .  58 ARG N    1 1 
       10 20626 1 1  57 ARG NE   N  -6.099   1.203 -29.344 1.00 . A A .  58 ARG NE   1 1 
       10 20627 1 1  57 ARG NH1  N  -5.458   3.413 -29.333 1.00 . A A .  58 ARG NH1  1 1 
       10 20628 1 1  57 ARG NH2  N  -7.284   2.757 -30.558 1.00 . A A .  58 ARG NH2  1 1 
       10 20629 1 1  57 ARG O    O  -4.197  -3.673 -29.036 1.00 . A A .  58 ARG O    1 1 
       10 20630 1 1  58 GLN C    C  -1.780  -5.679 -29.331 1.00 . A A .  59 GLN C    1 1 
       10 20631 1 1  58 GLN CA   C  -1.492  -4.181 -29.347 1.00 . A A .  59 GLN CA   1 1 
       10 20632 1 1  58 GLN CB   C   0.019  -3.941 -29.343 1.00 . A A .  59 GLN CB   1 1 
       10 20633 1 1  58 GLN CD   C   1.879  -2.763 -30.584 1.00 . A A .  59 GLN CD   1 1 
       10 20634 1 1  58 GLN CG   C   0.573  -3.525 -30.696 1.00 . A A .  59 GLN CG   1 1 
       10 20635 1 1  58 GLN H    H  -1.548  -3.215 -27.464 1.00 . A A .  59 GLN H    1 1 
       10 20636 1 1  58 GLN HA   H  -1.912  -3.756 -30.245 1.00 . A A .  59 GLN HA   1 1 
       10 20637 1 1  58 GLN HB2  H   0.246  -3.162 -28.630 1.00 . A A .  59 GLN HB2  1 1 
       10 20638 1 1  58 GLN HB3  H   0.516  -4.851 -29.039 1.00 . A A .  59 GLN HB3  1 1 
       10 20639 1 1  58 GLN HE21 H   1.043  -1.160 -31.410 1.00 . A A .  59 GLN HE21 1 1 
       10 20640 1 1  58 GLN HE22 H   2.707  -0.999 -30.975 1.00 . A A .  59 GLN HE22 1 1 
       10 20641 1 1  58 GLN HG2  H   0.741  -4.411 -31.290 1.00 . A A .  59 GLN HG2  1 1 
       10 20642 1 1  58 GLN HG3  H  -0.153  -2.896 -31.189 1.00 . A A .  59 GLN HG3  1 1 
       10 20643 1 1  58 GLN N    N  -2.112  -3.520 -28.204 1.00 . A A .  59 GLN N    1 1 
       10 20644 1 1  58 GLN NE2  N   1.877  -1.515 -31.037 1.00 . A A .  59 GLN NE2  1 1 
       10 20645 1 1  58 GLN O    O  -1.952  -6.298 -30.382 1.00 . A A .  59 GLN O    1 1 
       10 20646 1 1  58 GLN OE1  O   2.879  -3.291 -30.096 1.00 . A A .  59 GLN OE1  1 1 
       10 20647 1 1  59 ILE C    C  -3.561  -7.997 -28.279 1.00 . A A .  60 ILE C    1 1 
       10 20648 1 1  59 ILE CA   C  -2.100  -7.679 -27.983 1.00 . A A .  60 ILE CA   1 1 
       10 20649 1 1  59 ILE CB   C  -1.756  -8.169 -26.564 1.00 . A A .  60 ILE CB   1 1 
       10 20650 1 1  59 ILE CD1  C  -0.060  -7.300 -24.876 1.00 . A A .  60 ILE CD1  1 1 
       10 20651 1 1  59 ILE CG1  C  -0.283  -7.895 -26.249 1.00 . A A .  60 ILE CG1  1 1 
       10 20652 1 1  59 ILE CG2  C  -2.065  -9.652 -26.428 1.00 . A A .  60 ILE CG2  1 1 
       10 20653 1 1  59 ILE H    H  -1.685  -5.708 -27.334 1.00 . A A .  60 ILE H    1 1 
       10 20654 1 1  59 ILE HA   H  -1.476  -8.211 -28.688 1.00 . A A .  60 ILE HA   1 1 
       10 20655 1 1  59 ILE HB   H  -2.374  -7.631 -25.863 1.00 . A A .  60 ILE HB   1 1 
       10 20656 1 1  59 ILE HD11 H  -0.917  -7.505 -24.251 1.00 . A A .  60 ILE HD11 1 1 
       10 20657 1 1  59 ILE HD12 H   0.823  -7.734 -24.434 1.00 . A A .  60 ILE HD12 1 1 
       10 20658 1 1  59 ILE HD13 H   0.070  -6.230 -24.965 1.00 . A A .  60 ILE HD13 1 1 
       10 20659 1 1  59 ILE HG12 H   0.267  -8.820 -26.303 1.00 . A A .  60 ILE HG12 1 1 
       10 20660 1 1  59 ILE HG13 H   0.110  -7.203 -26.979 1.00 . A A .  60 ILE HG13 1 1 
       10 20661 1 1  59 ILE HG21 H  -1.797  -9.986 -25.435 1.00 . A A .  60 ILE HG21 1 1 
       10 20662 1 1  59 ILE HG22 H  -3.120  -9.816 -26.588 1.00 . A A .  60 ILE HG22 1 1 
       10 20663 1 1  59 ILE HG23 H  -1.497 -10.208 -27.158 1.00 . A A .  60 ILE HG23 1 1 
       10 20664 1 1  59 ILE N    N  -1.831  -6.254 -28.135 1.00 . A A .  60 ILE N    1 1 
       10 20665 1 1  59 ILE O    O  -3.871  -8.992 -28.937 1.00 . A A .  60 ILE O    1 1 
       10 20666 1 1  60 LEU C    C  -6.251  -7.130 -29.471 1.00 . A A .  61 LEU C    1 1 
       10 20667 1 1  60 LEU CA   C  -5.888  -7.336 -28.004 1.00 . A A .  61 LEU CA   1 1 
       10 20668 1 1  60 LEU CB   C  -6.686  -6.368 -27.128 1.00 . A A .  61 LEU CB   1 1 
       10 20669 1 1  60 LEU CD1  C  -6.898  -5.234 -24.903 1.00 . A A .  61 LEU CD1  1 1 
       10 20670 1 1  60 LEU CD2  C  -7.283  -7.698 -25.089 1.00 . A A .  61 LEU CD2  1 1 
       10 20671 1 1  60 LEU CG   C  -6.490  -6.512 -25.618 1.00 . A A .  61 LEU CG   1 1 
       10 20672 1 1  60 LEU H    H  -4.150  -6.373 -27.274 1.00 . A A .  61 LEU H    1 1 
       10 20673 1 1  60 LEU HA   H  -6.133  -8.349 -27.723 1.00 . A A .  61 LEU HA   1 1 
       10 20674 1 1  60 LEU HB2  H  -6.404  -5.363 -27.403 1.00 . A A .  61 LEU HB2  1 1 
       10 20675 1 1  60 LEU HB3  H  -7.735  -6.518 -27.342 1.00 . A A .  61 LEU HB3  1 1 
       10 20676 1 1  60 LEU HD11 H  -7.836  -5.391 -24.392 1.00 . A A .  61 LEU HD11 1 1 
       10 20677 1 1  60 LEU HD12 H  -7.009  -4.438 -25.624 1.00 . A A .  61 LEU HD12 1 1 
       10 20678 1 1  60 LEU HD13 H  -6.137  -4.965 -24.184 1.00 . A A .  61 LEU HD13 1 1 
       10 20679 1 1  60 LEU HD21 H  -6.884  -8.612 -25.505 1.00 . A A .  61 LEU HD21 1 1 
       10 20680 1 1  60 LEU HD22 H  -8.320  -7.595 -25.374 1.00 . A A .  61 LEU HD22 1 1 
       10 20681 1 1  60 LEU HD23 H  -7.207  -7.730 -24.012 1.00 . A A .  61 LEU HD23 1 1 
       10 20682 1 1  60 LEU HG   H  -5.443  -6.690 -25.412 1.00 . A A .  61 LEU HG   1 1 
       10 20683 1 1  60 LEU N    N  -4.457  -7.147 -27.791 1.00 . A A .  61 LEU N    1 1 
       10 20684 1 1  60 LEU O    O  -7.239  -7.678 -29.958 1.00 . A A .  61 LEU O    1 1 
       10 20685 1 1  61 GLY C    C  -5.519  -7.311 -32.436 1.00 . A A .  62 GLY C    1 1 
       10 20686 1 1  61 GLY CA   C  -5.696  -6.075 -31.575 1.00 . A A .  62 GLY CA   1 1 
       10 20687 1 1  61 GLY H    H  -4.671  -5.928 -29.728 1.00 . A A .  62 GLY H    1 1 
       10 20688 1 1  61 GLY HA2  H  -6.707  -5.714 -31.686 1.00 . A A .  62 GLY HA2  1 1 
       10 20689 1 1  61 GLY HA3  H  -5.012  -5.312 -31.915 1.00 . A A .  62 GLY HA3  1 1 
       10 20690 1 1  61 GLY N    N  -5.444  -6.338 -30.170 1.00 . A A .  62 GLY N    1 1 
       10 20691 1 1  61 GLY O    O  -6.046  -7.381 -33.546 1.00 . A A .  62 GLY O    1 1 
       10 20692 1 1  62 GLN C    C  -5.527 -10.598 -32.259 1.00 . A A .  63 GLN C    1 1 
       10 20693 1 1  62 GLN CA   C  -4.526  -9.521 -32.657 1.00 . A A .  63 GLN CA   1 1 
       10 20694 1 1  62 GLN CB   C  -3.100 -10.013 -32.401 1.00 . A A .  63 GLN CB   1 1 
       10 20695 1 1  62 GLN CD   C  -1.418  -8.422 -33.415 1.00 . A A .  63 GLN CD   1 1 
       10 20696 1 1  62 GLN CG   C  -2.147  -9.744 -33.555 1.00 . A A .  63 GLN CG   1 1 
       10 20697 1 1  62 GLN H    H  -4.380  -8.168 -31.035 1.00 . A A .  63 GLN H    1 1 
       10 20698 1 1  62 GLN HA   H  -4.640  -9.311 -33.709 1.00 . A A .  63 GLN HA   1 1 
       10 20699 1 1  62 GLN HB2  H  -2.713  -9.520 -31.521 1.00 . A A .  63 GLN HB2  1 1 
       10 20700 1 1  62 GLN HB3  H  -3.126 -11.078 -32.225 1.00 . A A .  63 GLN HB3  1 1 
       10 20701 1 1  62 GLN HE21 H   0.293  -9.374 -33.072 1.00 . A A .  63 GLN HE21 1 1 
       10 20702 1 1  62 GLN HE22 H   0.378  -7.649 -33.061 1.00 . A A .  63 GLN HE22 1 1 
       10 20703 1 1  62 GLN HG2  H  -1.415 -10.537 -33.594 1.00 . A A .  63 GLN HG2  1 1 
       10 20704 1 1  62 GLN HG3  H  -2.712  -9.732 -34.475 1.00 . A A .  63 GLN HG3  1 1 
       10 20705 1 1  62 GLN N    N  -4.773  -8.284 -31.925 1.00 . A A .  63 GLN N    1 1 
       10 20706 1 1  62 GLN NE2  N  -0.118  -8.488 -33.156 1.00 . A A .  63 GLN NE2  1 1 
       10 20707 1 1  62 GLN O    O  -5.988 -11.374 -33.098 1.00 . A A .  63 GLN O    1 1 
       10 20708 1 1  62 GLN OE1  O  -2.018  -7.354 -33.538 1.00 . A A .  63 GLN OE1  1 1 
       10 20709 1 1  63 LEU C    C  -8.242 -11.226 -30.795 1.00 . A A .  64 LEU C    1 1 
       10 20710 1 1  63 LEU CA   C  -6.809 -11.628 -30.462 1.00 . A A .  64 LEU CA   1 1 
       10 20711 1 1  63 LEU CB   C  -6.648 -11.783 -28.950 1.00 . A A .  64 LEU CB   1 1 
       10 20712 1 1  63 LEU CD1  C  -5.181 -11.940 -26.922 1.00 . A A .  64 LEU CD1  1 1 
       10 20713 1 1  63 LEU CD2  C  -4.642 -13.286 -28.961 1.00 . A A .  64 LEU CD2  1 1 
       10 20714 1 1  63 LEU CG   C  -5.218 -11.977 -28.443 1.00 . A A .  64 LEU CG   1 1 
       10 20715 1 1  63 LEU H    H  -5.461 -10.000 -30.352 1.00 . A A .  64 LEU H    1 1 
       10 20716 1 1  63 LEU HA   H  -6.593 -12.573 -30.938 1.00 . A A .  64 LEU HA   1 1 
       10 20717 1 1  63 LEU HB2  H  -7.046 -10.896 -28.482 1.00 . A A .  64 LEU HB2  1 1 
       10 20718 1 1  63 LEU HB3  H  -7.228 -12.641 -28.642 1.00 . A A .  64 LEU HB3  1 1 
       10 20719 1 1  63 LEU HD11 H  -5.111 -10.916 -26.589 1.00 . A A .  64 LEU HD11 1 1 
       10 20720 1 1  63 LEU HD12 H  -4.323 -12.493 -26.570 1.00 . A A .  64 LEU HD12 1 1 
       10 20721 1 1  63 LEU HD13 H  -6.083 -12.386 -26.530 1.00 . A A .  64 LEU HD13 1 1 
       10 20722 1 1  63 LEU HD21 H  -5.285 -13.682 -29.734 1.00 . A A .  64 LEU HD21 1 1 
       10 20723 1 1  63 LEU HD22 H  -4.576 -13.997 -28.150 1.00 . A A .  64 LEU HD22 1 1 
       10 20724 1 1  63 LEU HD23 H  -3.657 -13.111 -29.366 1.00 . A A .  64 LEU HD23 1 1 
       10 20725 1 1  63 LEU HG   H  -4.600 -11.169 -28.811 1.00 . A A .  64 LEU HG   1 1 
       10 20726 1 1  63 LEU N    N  -5.861 -10.644 -30.973 1.00 . A A .  64 LEU N    1 1 
       10 20727 1 1  63 LEU O    O  -9.126 -12.077 -30.899 1.00 . A A .  64 LEU O    1 1 
       10 20728 1 1  64 GLN C    C -10.377 -10.141 -32.489 1.00 . A A .  65 GLN C    1 1 
       10 20729 1 1  64 GLN CA   C  -9.790  -9.414 -31.284 1.00 . A A .  65 GLN CA   1 1 
       10 20730 1 1  64 GLN CB   C  -9.724  -7.911 -31.563 1.00 . A A .  65 GLN CB   1 1 
       10 20731 1 1  64 GLN CD   C  -9.863  -5.580 -30.598 1.00 . A A .  65 GLN CD   1 1 
       10 20732 1 1  64 GLN CG   C -10.145  -7.054 -30.380 1.00 . A A .  65 GLN CG   1 1 
       10 20733 1 1  64 GLN H    H  -7.718  -9.299 -30.866 1.00 . A A .  65 GLN H    1 1 
       10 20734 1 1  64 GLN HA   H -10.428  -9.584 -30.430 1.00 . A A .  65 GLN HA   1 1 
       10 20735 1 1  64 GLN HB2  H  -8.711  -7.649 -31.828 1.00 . A A .  65 GLN HB2  1 1 
       10 20736 1 1  64 GLN HB3  H -10.375  -7.683 -32.394 1.00 . A A .  65 GLN HB3  1 1 
       10 20737 1 1  64 GLN HE21 H -11.492  -5.411 -31.726 1.00 . A A .  65 GLN HE21 1 1 
       10 20738 1 1  64 GLN HE22 H -10.573  -3.964 -31.513 1.00 . A A .  65 GLN HE22 1 1 
       10 20739 1 1  64 GLN HG2  H -11.205  -7.181 -30.217 1.00 . A A .  65 GLN HG2  1 1 
       10 20740 1 1  64 GLN HG3  H  -9.605  -7.382 -29.505 1.00 . A A .  65 GLN HG3  1 1 
       10 20741 1 1  64 GLN N    N  -8.464  -9.927 -30.961 1.00 . A A .  65 GLN N    1 1 
       10 20742 1 1  64 GLN NE2  N -10.730  -4.918 -31.356 1.00 . A A .  65 GLN NE2  1 1 
       10 20743 1 1  64 GLN O    O -11.416 -10.798 -32.402 1.00 . A A .  65 GLN O    1 1 
       10 20744 1 1  64 GLN OE1  O  -8.879  -5.042 -30.092 1.00 . A A .  65 GLN OE1  1 1 
       10 20745 1 1  65 PRO C    C  -9.988 -12.182 -34.838 1.00 . A A .  66 PRO C    1 1 
       10 20746 1 1  65 PRO CA   C -10.137 -10.664 -34.884 1.00 . A A .  66 PRO CA   1 1 
       10 20747 1 1  65 PRO CB   C  -9.201 -10.068 -35.937 1.00 . A A .  66 PRO CB   1 1 
       10 20748 1 1  65 PRO CD   C  -8.455  -9.257 -33.816 1.00 . A A .  66 PRO CD   1 1 
       10 20749 1 1  65 PRO CG   C  -7.979  -9.674 -35.180 1.00 . A A .  66 PRO CG   1 1 
       10 20750 1 1  65 PRO HA   H -11.159 -10.410 -35.124 1.00 . A A .  66 PRO HA   1 1 
       10 20751 1 1  65 PRO HB2  H  -8.977 -10.813 -36.689 1.00 . A A .  66 PRO HB2  1 1 
       10 20752 1 1  65 PRO HB3  H  -9.671  -9.212 -36.400 1.00 . A A .  66 PRO HB3  1 1 
       10 20753 1 1  65 PRO HD2  H  -7.727  -9.526 -33.064 1.00 . A A .  66 PRO HD2  1 1 
       10 20754 1 1  65 PRO HD3  H  -8.650  -8.195 -33.792 1.00 . A A .  66 PRO HD3  1 1 
       10 20755 1 1  65 PRO HG2  H  -7.308 -10.516 -35.103 1.00 . A A .  66 PRO HG2  1 1 
       10 20756 1 1  65 PRO HG3  H  -7.492  -8.847 -35.674 1.00 . A A .  66 PRO HG3  1 1 
       10 20757 1 1  65 PRO N    N  -9.700 -10.024 -33.640 1.00 . A A .  66 PRO N    1 1 
       10 20758 1 1  65 PRO O    O -10.577 -12.897 -35.649 1.00 . A A .  66 PRO O    1 1 
       10 20759 1 1  66 SER C    C  -9.782 -14.659 -32.570 1.00 . A A .  67 SER C    1 1 
       10 20760 1 1  66 SER CA   C  -8.973 -14.098 -33.735 1.00 . A A .  67 SER CA   1 1 
       10 20761 1 1  66 SER CB   C  -7.484 -14.380 -33.519 1.00 . A A .  67 SER CB   1 1 
       10 20762 1 1  66 SER H    H  -8.758 -12.045 -33.269 1.00 . A A .  67 SER H    1 1 
       10 20763 1 1  66 SER HA   H  -9.293 -14.581 -34.646 1.00 . A A .  67 SER HA   1 1 
       10 20764 1 1  66 SER HB2  H  -7.115 -13.756 -32.720 1.00 . A A .  67 SER HB2  1 1 
       10 20765 1 1  66 SER HB3  H  -7.353 -15.420 -33.255 1.00 . A A .  67 SER HB3  1 1 
       10 20766 1 1  66 SER HG   H  -6.145 -13.371 -34.531 1.00 . A A .  67 SER HG   1 1 
       10 20767 1 1  66 SER N    N  -9.200 -12.665 -33.885 1.00 . A A .  67 SER N    1 1 
       10 20768 1 1  66 SER O    O  -9.408 -15.664 -31.965 1.00 . A A .  67 SER O    1 1 
       10 20769 1 1  66 SER OG   O  -6.738 -14.108 -34.693 1.00 . A A .  67 SER OG   1 1 
       10 20770 1 1  67 LEU C    C -12.650 -15.592 -31.604 1.00 . A A .  68 LEU C    1 1 
       10 20771 1 1  67 LEU CA   C -11.760 -14.433 -31.169 1.00 . A A .  68 LEU CA   1 1 
       10 20772 1 1  67 LEU CB   C -12.622 -13.265 -30.684 1.00 . A A .  68 LEU CB   1 1 
       10 20773 1 1  67 LEU CD1  C -12.822 -11.168 -29.327 1.00 . A A .  68 LEU CD1  1 1 
       10 20774 1 1  67 LEU CD2  C -12.212 -13.323 -28.211 1.00 . A A .  68 LEU CD2  1 1 
       10 20775 1 1  67 LEU CG   C -12.087 -12.491 -29.480 1.00 . A A .  68 LEU CG   1 1 
       10 20776 1 1  67 LEU H    H -11.141 -13.208 -32.780 1.00 . A A .  68 LEU H    1 1 
       10 20777 1 1  67 LEU HA   H -11.128 -14.764 -30.357 1.00 . A A .  68 LEU HA   1 1 
       10 20778 1 1  67 LEU HB2  H -12.729 -12.571 -31.503 1.00 . A A .  68 LEU HB2  1 1 
       10 20779 1 1  67 LEU HB3  H -13.592 -13.661 -30.421 1.00 . A A .  68 LEU HB3  1 1 
       10 20780 1 1  67 LEU HD11 H -12.270 -10.525 -28.657 1.00 . A A .  68 LEU HD11 1 1 
       10 20781 1 1  67 LEU HD12 H -13.807 -11.348 -28.924 1.00 . A A .  68 LEU HD12 1 1 
       10 20782 1 1  67 LEU HD13 H -12.910 -10.692 -30.292 1.00 . A A .  68 LEU HD13 1 1 
       10 20783 1 1  67 LEU HD21 H -11.354 -13.971 -28.121 1.00 . A A .  68 LEU HD21 1 1 
       10 20784 1 1  67 LEU HD22 H -13.111 -13.920 -28.261 1.00 . A A .  68 LEU HD22 1 1 
       10 20785 1 1  67 LEU HD23 H -12.262 -12.667 -27.355 1.00 . A A .  68 LEU HD23 1 1 
       10 20786 1 1  67 LEU HG   H -11.039 -12.273 -29.635 1.00 . A A .  68 LEU HG   1 1 
       10 20787 1 1  67 LEU N    N -10.895 -14.002 -32.262 1.00 . A A .  68 LEU N    1 1 
       10 20788 1 1  67 LEU O    O -12.937 -16.494 -30.819 1.00 . A A .  68 LEU O    1 1 
       10 20789 1 1  68 GLN C    C -13.106 -17.763 -33.950 1.00 . A A .  69 GLN C    1 1 
       10 20790 1 1  68 GLN CA   C -13.939 -16.609 -33.400 1.00 . A A .  69 GLN CA   1 1 
       10 20791 1 1  68 GLN CB   C -14.841 -16.046 -34.500 1.00 . A A .  69 GLN CB   1 1 
       10 20792 1 1  68 GLN CD   C -16.983 -16.286 -35.818 1.00 . A A .  69 GLN CD   1 1 
       10 20793 1 1  68 GLN CG   C -16.061 -16.906 -34.786 1.00 . A A .  69 GLN CG   1 1 
       10 20794 1 1  68 GLN H    H -12.820 -14.813 -33.437 1.00 . A A .  69 GLN H    1 1 
       10 20795 1 1  68 GLN HA   H -14.556 -16.980 -32.595 1.00 . A A .  69 GLN HA   1 1 
       10 20796 1 1  68 GLN HB2  H -15.180 -15.065 -34.203 1.00 . A A .  69 GLN HB2  1 1 
       10 20797 1 1  68 GLN HB3  H -14.266 -15.959 -35.410 1.00 . A A .  69 GLN HB3  1 1 
       10 20798 1 1  68 GLN HE21 H -17.078 -14.606 -34.758 1.00 . A A .  69 GLN HE21 1 1 
       10 20799 1 1  68 GLN HE22 H -17.988 -14.620 -36.226 1.00 . A A .  69 GLN HE22 1 1 
       10 20800 1 1  68 GLN HG2  H -15.730 -17.867 -35.154 1.00 . A A .  69 GLN HG2  1 1 
       10 20801 1 1  68 GLN HG3  H -16.612 -17.044 -33.868 1.00 . A A .  69 GLN HG3  1 1 
       10 20802 1 1  68 GLN N    N -13.083 -15.560 -32.860 1.00 . A A .  69 GLN N    1 1 
       10 20803 1 1  68 GLN NE2  N -17.391 -15.045 -35.577 1.00 . A A .  69 GLN NE2  1 1 
       10 20804 1 1  68 GLN O    O -13.477 -18.930 -33.815 1.00 . A A .  69 GLN O    1 1 
       10 20805 1 1  68 GLN OE1  O -17.324 -16.914 -36.820 1.00 . A A .  69 GLN OE1  1 1 
       10 20806 1 1  69 THR C    C  -9.967 -18.789 -34.177 1.00 . A A .  70 THR C    1 1 
       10 20807 1 1  69 THR CA   C -11.094 -18.436 -35.141 1.00 . A A .  70 THR CA   1 1 
       10 20808 1 1  69 THR CB   C -10.485 -17.959 -36.474 1.00 . A A .  70 THR CB   1 1 
       10 20809 1 1  69 THR CG2  C  -9.559 -16.773 -36.250 1.00 . A A .  70 THR CG2  1 1 
       10 20810 1 1  69 THR H    H -11.738 -16.482 -34.644 1.00 . A A .  70 THR H    1 1 
       10 20811 1 1  69 THR HA   H -11.680 -19.324 -35.336 1.00 . A A .  70 THR HA   1 1 
       10 20812 1 1  69 THR HB   H -11.287 -17.651 -37.129 1.00 . A A .  70 THR HB   1 1 
       10 20813 1 1  69 THR HG1  H  -9.937 -19.030 -38.035 1.00 . A A .  70 THR HG1  1 1 
       10 20814 1 1  69 THR HG21 H  -8.550 -17.049 -36.520 1.00 . A A .  70 THR HG21 1 1 
       10 20815 1 1  69 THR HG22 H  -9.588 -16.485 -35.210 1.00 . A A .  70 THR HG22 1 1 
       10 20816 1 1  69 THR HG23 H  -9.881 -15.945 -36.862 1.00 . A A .  70 THR HG23 1 1 
       10 20817 1 1  69 THR N    N -11.979 -17.429 -34.570 1.00 . A A .  70 THR N    1 1 
       10 20818 1 1  69 THR O    O  -8.864 -19.136 -34.598 1.00 . A A .  70 THR O    1 1 
       10 20819 1 1  69 THR OG1  O  -9.760 -19.028 -37.092 1.00 . A A .  70 THR OG1  1 1 
       10 20820 1 1  70 GLY C    C  -9.760 -19.991 -30.839 1.00 . A A .  71 GLY C    1 1 
       10 20821 1 1  70 GLY CA   C  -9.251 -19.012 -31.878 1.00 . A A .  71 GLY CA   1 1 
       10 20822 1 1  70 GLY H    H -11.149 -18.416 -32.606 1.00 . A A .  71 GLY H    1 1 
       10 20823 1 1  70 GLY HA2  H  -8.388 -19.438 -32.368 1.00 . A A .  71 GLY HA2  1 1 
       10 20824 1 1  70 GLY HA3  H  -8.957 -18.099 -31.383 1.00 . A A .  71 GLY HA3  1 1 
       10 20825 1 1  70 GLY N    N -10.252 -18.699 -32.882 1.00 . A A .  71 GLY N    1 1 
       10 20826 1 1  70 GLY O    O -10.957 -20.043 -30.559 1.00 . A A .  71 GLY O    1 1 
       10 20827 1 1  71 SER C    C  -9.187 -21.138 -27.861 1.00 . A A .  72 SER C    1 1 
       10 20828 1 1  71 SER CA   C  -9.212 -21.755 -29.255 1.00 . A A .  72 SER CA   1 1 
       10 20829 1 1  71 SER CB   C  -8.259 -22.951 -29.313 1.00 . A A .  72 SER CB   1 1 
       10 20830 1 1  71 SER H    H  -7.909 -20.682 -30.532 1.00 . A A .  72 SER H    1 1 
       10 20831 1 1  71 SER HA   H -10.215 -22.095 -29.469 1.00 . A A .  72 SER HA   1 1 
       10 20832 1 1  71 SER HB2  H  -8.793 -23.848 -29.033 1.00 . A A .  72 SER HB2  1 1 
       10 20833 1 1  71 SER HB3  H  -7.881 -23.058 -30.319 1.00 . A A .  72 SER HB3  1 1 
       10 20834 1 1  71 SER HG   H  -6.684 -21.981 -28.669 1.00 . A A .  72 SER HG   1 1 
       10 20835 1 1  71 SER N    N  -8.848 -20.770 -30.266 1.00 . A A .  72 SER N    1 1 
       10 20836 1 1  71 SER O    O  -9.018 -19.929 -27.709 1.00 . A A .  72 SER O    1 1 
       10 20837 1 1  71 SER OG   O  -7.166 -22.776 -28.429 1.00 . A A .  72 SER OG   1 1 
       10 20838 1 1  72 GLU C    C  -8.091 -20.715 -25.158 1.00 . A A .  73 GLU C    1 1 
       10 20839 1 1  72 GLU CA   C  -9.355 -21.516 -25.462 1.00 . A A .  73 GLU CA   1 1 
       10 20840 1 1  72 GLU CB   C  -9.462 -22.703 -24.502 1.00 . A A .  73 GLU CB   1 1 
       10 20841 1 1  72 GLU CD   C -11.105 -23.982 -23.073 1.00 . A A .  73 GLU CD   1 1 
       10 20842 1 1  72 GLU CG   C -10.867 -23.269 -24.390 1.00 . A A .  73 GLU CG   1 1 
       10 20843 1 1  72 GLU H    H  -9.487 -22.932 -27.029 1.00 . A A .  73 GLU H    1 1 
       10 20844 1 1  72 GLU HA   H -10.213 -20.876 -25.326 1.00 . A A .  73 GLU HA   1 1 
       10 20845 1 1  72 GLU HB2  H  -8.806 -23.489 -24.846 1.00 . A A .  73 GLU HB2  1 1 
       10 20846 1 1  72 GLU HB3  H  -9.144 -22.386 -23.520 1.00 . A A .  73 GLU HB3  1 1 
       10 20847 1 1  72 GLU HG2  H -11.576 -22.459 -24.476 1.00 . A A .  73 GLU HG2  1 1 
       10 20848 1 1  72 GLU HG3  H -11.025 -23.971 -25.196 1.00 . A A .  73 GLU HG3  1 1 
       10 20849 1 1  72 GLU N    N  -9.357 -21.979 -26.844 1.00 . A A .  73 GLU N    1 1 
       10 20850 1 1  72 GLU O    O  -8.132 -19.728 -24.424 1.00 . A A .  73 GLU O    1 1 
       10 20851 1 1  72 GLU OE1  O -10.895 -23.355 -22.014 1.00 . A A .  73 GLU OE1  1 1 
       10 20852 1 1  72 GLU OE2  O -11.500 -25.167 -23.102 1.00 . A A .  73 GLU OE2  1 1 
       10 20853 1 1  73 GLU C    C  -5.806 -18.988 -25.854 1.00 . A A .  74 GLU C    1 1 
       10 20854 1 1  73 GLU CA   C  -5.697 -20.473 -25.518 1.00 . A A .  74 GLU CA   1 1 
       10 20855 1 1  73 GLU CB   C  -4.604 -21.120 -26.370 1.00 . A A .  74 GLU CB   1 1 
       10 20856 1 1  73 GLU CD   C  -3.402 -23.292 -26.842 1.00 . A A .  74 GLU CD   1 1 
       10 20857 1 1  73 GLU CG   C  -4.078 -22.426 -25.797 1.00 . A A .  74 GLU CG   1 1 
       10 20858 1 1  73 GLU H    H  -7.004 -21.941 -26.304 1.00 . A A .  74 GLU H    1 1 
       10 20859 1 1  73 GLU HA   H  -5.435 -20.575 -24.476 1.00 . A A .  74 GLU HA   1 1 
       10 20860 1 1  73 GLU HB2  H  -5.001 -21.317 -27.355 1.00 . A A .  74 GLU HB2  1 1 
       10 20861 1 1  73 GLU HB3  H  -3.777 -20.432 -26.458 1.00 . A A .  74 GLU HB3  1 1 
       10 20862 1 1  73 GLU HG2  H  -3.363 -22.201 -25.020 1.00 . A A .  74 GLU HG2  1 1 
       10 20863 1 1  73 GLU HG3  H  -4.906 -22.977 -25.374 1.00 . A A .  74 GLU HG3  1 1 
       10 20864 1 1  73 GLU N    N  -6.972 -21.149 -25.729 1.00 . A A .  74 GLU N    1 1 
       10 20865 1 1  73 GLU O    O  -5.128 -18.152 -25.254 1.00 . A A .  74 GLU O    1 1 
       10 20866 1 1  73 GLU OE1  O  -2.857 -22.731 -27.816 1.00 . A A .  74 GLU OE1  1 1 
       10 20867 1 1  73 GLU OE2  O  -3.418 -24.531 -26.685 1.00 . A A .  74 GLU OE2  1 1 
       10 20868 1 1  74 LEU C    C  -7.931 -16.606 -26.384 1.00 . A A .  75 LEU C    1 1 
       10 20869 1 1  74 LEU CA   C  -6.861 -17.283 -27.234 1.00 . A A .  75 LEU CA   1 1 
       10 20870 1 1  74 LEU CB   C  -7.255 -17.227 -28.711 1.00 . A A .  75 LEU CB   1 1 
       10 20871 1 1  74 LEU CD1  C  -6.409 -16.286 -30.875 1.00 . A A .  75 LEU CD1  1 1 
       10 20872 1 1  74 LEU CD2  C  -8.025 -14.972 -29.490 1.00 . A A .  75 LEU CD2  1 1 
       10 20873 1 1  74 LEU CG   C  -6.863 -15.954 -29.462 1.00 . A A .  75 LEU CG   1 1 
       10 20874 1 1  74 LEU H    H  -7.175 -19.376 -27.258 1.00 . A A .  75 LEU H    1 1 
       10 20875 1 1  74 LEU HA   H  -5.926 -16.760 -27.099 1.00 . A A .  75 LEU HA   1 1 
       10 20876 1 1  74 LEU HB2  H  -6.789 -18.062 -29.209 1.00 . A A .  75 LEU HB2  1 1 
       10 20877 1 1  74 LEU HB3  H  -8.330 -17.329 -28.770 1.00 . A A .  75 LEU HB3  1 1 
       10 20878 1 1  74 LEU HD11 H  -5.838 -17.202 -30.864 1.00 . A A .  75 LEU HD11 1 1 
       10 20879 1 1  74 LEU HD12 H  -5.795 -15.483 -31.254 1.00 . A A .  75 LEU HD12 1 1 
       10 20880 1 1  74 LEU HD13 H  -7.274 -16.409 -31.511 1.00 . A A .  75 LEU HD13 1 1 
       10 20881 1 1  74 LEU HD21 H  -8.939 -15.502 -29.717 1.00 . A A .  75 LEU HD21 1 1 
       10 20882 1 1  74 LEU HD22 H  -7.846 -14.224 -30.249 1.00 . A A .  75 LEU HD22 1 1 
       10 20883 1 1  74 LEU HD23 H  -8.116 -14.494 -28.527 1.00 . A A .  75 LEU HD23 1 1 
       10 20884 1 1  74 LEU HG   H  -6.037 -15.481 -28.949 1.00 . A A .  75 LEU HG   1 1 
       10 20885 1 1  74 LEU N    N  -6.662 -18.667 -26.817 1.00 . A A .  75 LEU N    1 1 
       10 20886 1 1  74 LEU O    O  -7.889 -15.396 -26.163 1.00 . A A .  75 LEU O    1 1 
       10 20887 1 1  75 ARG C    C  -9.442 -16.413 -23.725 1.00 . A A .  76 ARG C    1 1 
       10 20888 1 1  75 ARG CA   C  -9.970 -16.872 -25.081 1.00 . A A .  76 ARG CA   1 1 
       10 20889 1 1  75 ARG CB   C -11.052 -17.936 -24.886 1.00 . A A .  76 ARG CB   1 1 
       10 20890 1 1  75 ARG CD   C -13.016 -16.997 -23.632 1.00 . A A .  76 ARG CD   1 1 
       10 20891 1 1  75 ARG CG   C -12.467 -17.392 -24.994 1.00 . A A .  76 ARG CG   1 1 
       10 20892 1 1  75 ARG CZ   C -14.587 -18.834 -23.184 1.00 . A A .  76 ARG CZ   1 1 
       10 20893 1 1  75 ARG H    H  -8.869 -18.352 -26.119 1.00 . A A .  76 ARG H    1 1 
       10 20894 1 1  75 ARG HA   H -10.399 -16.025 -25.594 1.00 . A A .  76 ARG HA   1 1 
       10 20895 1 1  75 ARG HB2  H -10.927 -18.703 -25.637 1.00 . A A .  76 ARG HB2  1 1 
       10 20896 1 1  75 ARG HB3  H -10.932 -18.378 -23.909 1.00 . A A .  76 ARG HB3  1 1 
       10 20897 1 1  75 ARG HD2  H -12.234 -16.508 -23.071 1.00 . A A .  76 ARG HD2  1 1 
       10 20898 1 1  75 ARG HD3  H -13.838 -16.311 -23.775 1.00 . A A .  76 ARG HD3  1 1 
       10 20899 1 1  75 ARG HE   H -12.961 -18.436 -22.100 1.00 . A A .  76 ARG HE   1 1 
       10 20900 1 1  75 ARG HG2  H -12.461 -16.522 -25.633 1.00 . A A .  76 ARG HG2  1 1 
       10 20901 1 1  75 ARG HG3  H -13.103 -18.152 -25.422 1.00 . A A .  76 ARG HG3  1 1 
       10 20902 1 1  75 ARG HH11 H -15.048 -17.692 -24.785 1.00 . A A .  76 ARG HH11 1 1 
       10 20903 1 1  75 ARG HH12 H -16.147 -18.992 -24.458 1.00 . A A .  76 ARG HH12 1 1 
       10 20904 1 1  75 ARG HH21 H -14.401 -20.148 -21.660 1.00 . A A .  76 ARG HH21 1 1 
       10 20905 1 1  75 ARG HH22 H -15.779 -20.387 -22.680 1.00 . A A .  76 ARG HH22 1 1 
       10 20906 1 1  75 ARG N    N  -8.889 -17.395 -25.908 1.00 . A A .  76 ARG N    1 1 
       10 20907 1 1  75 ARG NE   N -13.488 -18.154 -22.876 1.00 . A A .  76 ARG NE   1 1 
       10 20908 1 1  75 ARG NH1  N -15.322 -18.476 -24.228 1.00 . A A .  76 ARG NH1  1 1 
       10 20909 1 1  75 ARG NH2  N -14.952 -19.876 -22.447 1.00 . A A .  76 ARG NH2  1 1 
       10 20910 1 1  75 ARG O    O  -9.707 -15.290 -23.294 1.00 . A A .  76 ARG O    1 1 
       10 20911 1 1  76 SER C    C  -7.328 -15.680 -21.800 1.00 . A A .  77 SER C    1 1 
       10 20912 1 1  76 SER CA   C  -8.137 -16.974 -21.749 1.00 . A A .  77 SER CA   1 1 
       10 20913 1 1  76 SER CB   C  -7.252 -18.122 -21.260 1.00 . A A .  77 SER CB   1 1 
       10 20914 1 1  76 SER H    H  -8.522 -18.167 -23.455 1.00 . A A .  77 SER H    1 1 
       10 20915 1 1  76 SER HA   H  -8.957 -16.845 -21.059 1.00 . A A .  77 SER HA   1 1 
       10 20916 1 1  76 SER HB2  H  -6.417 -17.719 -20.709 1.00 . A A .  77 SER HB2  1 1 
       10 20917 1 1  76 SER HB3  H  -7.830 -18.770 -20.618 1.00 . A A .  77 SER HB3  1 1 
       10 20918 1 1  76 SER HG   H  -7.405 -19.545 -22.598 1.00 . A A .  77 SER HG   1 1 
       10 20919 1 1  76 SER N    N  -8.697 -17.288 -23.058 1.00 . A A .  77 SER N    1 1 
       10 20920 1 1  76 SER O    O  -7.423 -14.840 -20.904 1.00 . A A .  77 SER O    1 1 
       10 20921 1 1  76 SER OG   O  -6.757 -18.883 -22.349 1.00 . A A .  77 SER OG   1 1 
       10 20922 1 1  77 LEU C    C  -6.566 -13.075 -23.018 1.00 . A A .  78 LEU C    1 1 
       10 20923 1 1  77 LEU CA   C  -5.709 -14.337 -23.025 1.00 . A A .  78 LEU CA   1 1 
       10 20924 1 1  77 LEU CB   C  -4.918 -14.422 -24.331 1.00 . A A .  78 LEU CB   1 1 
       10 20925 1 1  77 LEU CD1  C  -2.725 -13.773 -23.307 1.00 . A A .  78 LEU CD1  1 1 
       10 20926 1 1  77 LEU CD2  C  -3.276 -16.189 -23.647 1.00 . A A .  78 LEU CD2  1 1 
       10 20927 1 1  77 LEU CG   C  -3.438 -14.779 -24.196 1.00 . A A .  78 LEU CG   1 1 
       10 20928 1 1  77 LEU H    H  -6.503 -16.231 -23.535 1.00 . A A .  78 LEU H    1 1 
       10 20929 1 1  77 LEU HA   H  -5.018 -14.293 -22.196 1.00 . A A .  78 LEU HA   1 1 
       10 20930 1 1  77 LEU HB2  H  -5.384 -15.174 -24.951 1.00 . A A .  78 LEU HB2  1 1 
       10 20931 1 1  77 LEU HB3  H  -4.986 -13.462 -24.821 1.00 . A A .  78 LEU HB3  1 1 
       10 20932 1 1  77 LEU HD11 H  -3.435 -13.043 -22.948 1.00 . A A .  78 LEU HD11 1 1 
       10 20933 1 1  77 LEU HD12 H  -1.951 -13.276 -23.874 1.00 . A A .  78 LEU HD12 1 1 
       10 20934 1 1  77 LEU HD13 H  -2.281 -14.287 -22.467 1.00 . A A .  78 LEU HD13 1 1 
       10 20935 1 1  77 LEU HD21 H  -4.144 -16.447 -23.058 1.00 . A A .  78 LEU HD21 1 1 
       10 20936 1 1  77 LEU HD22 H  -2.393 -16.234 -23.026 1.00 . A A .  78 LEU HD22 1 1 
       10 20937 1 1  77 LEU HD23 H  -3.176 -16.885 -24.466 1.00 . A A .  78 LEU HD23 1 1 
       10 20938 1 1  77 LEU HG   H  -2.975 -14.746 -25.174 1.00 . A A .  78 LEU HG   1 1 
       10 20939 1 1  77 LEU N    N  -6.535 -15.527 -22.854 1.00 . A A .  78 LEU N    1 1 
       10 20940 1 1  77 LEU O    O  -6.354 -12.174 -22.206 1.00 . A A .  78 LEU O    1 1 
       10 20941 1 1  78 TYR C    C  -9.042 -11.538 -22.668 1.00 . A A .  79 TYR C    1 1 
       10 20942 1 1  78 TYR CA   C  -8.423 -11.867 -24.023 1.00 . A A .  79 TYR CA   1 1 
       10 20943 1 1  78 TYR CB   C  -9.527 -12.134 -25.048 1.00 . A A .  79 TYR CB   1 1 
       10 20944 1 1  78 TYR CD1  C  -9.120 -10.132 -26.533 1.00 . A A .  79 TYR CD1  1 1 
       10 20945 1 1  78 TYR CD2  C -11.321 -10.473 -25.683 1.00 . A A .  79 TYR CD2  1 1 
       10 20946 1 1  78 TYR CE1  C  -9.546  -8.995 -27.192 1.00 . A A .  79 TYR CE1  1 1 
       10 20947 1 1  78 TYR CE2  C -11.755  -9.339 -26.340 1.00 . A A .  79 TYR CE2  1 1 
       10 20948 1 1  78 TYR CG   C  -9.998 -10.890 -25.768 1.00 . A A .  79 TYR CG   1 1 
       10 20949 1 1  78 TYR CZ   C -10.864  -8.603 -27.093 1.00 . A A .  79 TYR CZ   1 1 
       10 20950 1 1  78 TYR H    H  -7.654 -13.768 -24.544 1.00 . A A .  79 TYR H    1 1 
       10 20951 1 1  78 TYR HA   H  -7.836 -11.022 -24.352 1.00 . A A .  79 TYR HA   1 1 
       10 20952 1 1  78 TYR HB2  H  -9.159 -12.827 -25.790 1.00 . A A .  79 TYR HB2  1 1 
       10 20953 1 1  78 TYR HB3  H -10.378 -12.569 -24.546 1.00 . A A .  79 TYR HB3  1 1 
       10 20954 1 1  78 TYR HD1  H  -8.087 -10.441 -26.609 1.00 . A A .  79 TYR HD1  1 1 
       10 20955 1 1  78 TYR HD2  H -12.016 -11.053 -25.093 1.00 . A A .  79 TYR HD2  1 1 
       10 20956 1 1  78 TYR HE1  H  -8.849  -8.418 -27.782 1.00 . A A .  79 TYR HE1  1 1 
       10 20957 1 1  78 TYR HE2  H -12.788  -9.032 -26.263 1.00 . A A .  79 TYR HE2  1 1 
       10 20958 1 1  78 TYR HH   H -11.164  -6.706 -27.182 1.00 . A A .  79 TYR HH   1 1 
       10 20959 1 1  78 TYR N    N  -7.535 -13.018 -23.924 1.00 . A A .  79 TYR N    1 1 
       10 20960 1 1  78 TYR O    O  -9.346 -10.383 -22.375 1.00 . A A .  79 TYR O    1 1 
       10 20961 1 1  78 TYR OH   O -11.293  -7.470 -27.747 1.00 . A A .  79 TYR OH   1 1 
       10 20962 1 1  79 ASN C    C  -8.848 -11.633 -19.601 1.00 . A A .  80 ASN C    1 1 
       10 20963 1 1  79 ASN CA   C  -9.807 -12.387 -20.518 1.00 . A A .  80 ASN CA   1 1 
       10 20964 1 1  79 ASN CB   C -10.155 -13.745 -19.905 1.00 . A A .  80 ASN CB   1 1 
       10 20965 1 1  79 ASN CG   C -11.652 -13.972 -19.817 1.00 . A A .  80 ASN CG   1 1 
       10 20966 1 1  79 ASN H    H  -8.961 -13.463 -22.133 1.00 . A A .  80 ASN H    1 1 
       10 20967 1 1  79 ASN HA   H -10.711 -11.808 -20.629 1.00 . A A .  80 ASN HA   1 1 
       10 20968 1 1  79 ASN HB2  H  -9.726 -14.528 -20.514 1.00 . A A .  80 ASN HB2  1 1 
       10 20969 1 1  79 ASN HB3  H  -9.742 -13.801 -18.909 1.00 . A A .  80 ASN HB3  1 1 
       10 20970 1 1  79 ASN HD21 H -11.483 -14.508 -17.910 1.00 . A A .  80 ASN HD21 1 1 
       10 20971 1 1  79 ASN HD22 H -13.085 -14.534 -18.559 1.00 . A A .  80 ASN HD22 1 1 
       10 20972 1 1  79 ASN N    N  -9.224 -12.565 -21.843 1.00 . A A .  80 ASN N    1 1 
       10 20973 1 1  79 ASN ND2  N -12.121 -14.379 -18.643 1.00 . A A .  80 ASN ND2  1 1 
       10 20974 1 1  79 ASN O    O  -9.192 -10.584 -19.053 1.00 . A A .  80 ASN O    1 1 
       10 20975 1 1  79 ASN OD1  O -12.378 -13.784 -20.794 1.00 . A A .  80 ASN OD1  1 1 
       10 20976 1 1  80 THR C    C  -6.232 -10.185 -19.122 1.00 . A A .  81 THR C    1 1 
       10 20977 1 1  80 THR CA   C  -6.638 -11.553 -18.586 1.00 . A A .  81 THR CA   1 1 
       10 20978 1 1  80 THR CB   C  -5.383 -12.438 -18.464 1.00 . A A .  81 THR CB   1 1 
       10 20979 1 1  80 THR CG2  C  -4.394 -11.842 -17.475 1.00 . A A .  81 THR CG2  1 1 
       10 20980 1 1  80 THR H    H  -7.431 -13.011 -19.900 1.00 . A A .  81 THR H    1 1 
       10 20981 1 1  80 THR HA   H  -7.063 -11.432 -17.600 1.00 . A A .  81 THR HA   1 1 
       10 20982 1 1  80 THR HB   H  -4.908 -12.498 -19.433 1.00 . A A .  81 THR HB   1 1 
       10 20983 1 1  80 THR HG1  H  -6.145 -14.229 -18.779 1.00 . A A .  81 THR HG1  1 1 
       10 20984 1 1  80 THR HG21 H  -3.433 -12.320 -17.592 1.00 . A A .  81 THR HG21 1 1 
       10 20985 1 1  80 THR HG22 H  -4.753 -11.998 -16.468 1.00 . A A .  81 THR HG22 1 1 
       10 20986 1 1  80 THR HG23 H  -4.293 -10.783 -17.661 1.00 . A A .  81 THR HG23 1 1 
       10 20987 1 1  80 THR N    N  -7.645 -12.174 -19.437 1.00 . A A .  81 THR N    1 1 
       10 20988 1 1  80 THR O    O  -6.286  -9.187 -18.404 1.00 . A A .  81 THR O    1 1 
       10 20989 1 1  80 THR OG1  O  -5.751 -13.756 -18.043 1.00 . A A .  81 THR OG1  1 1 
       10 20990 1 1  81 ILE C    C  -6.473  -7.819 -20.846 1.00 . A A .  82 ILE C    1 1 
       10 20991 1 1  81 ILE CA   C  -5.413  -8.901 -21.019 1.00 . A A .  82 ILE CA   1 1 
       10 20992 1 1  81 ILE CB   C  -5.135  -9.096 -22.521 1.00 . A A .  82 ILE CB   1 1 
       10 20993 1 1  81 ILE CD1  C  -4.017 -10.723 -24.128 1.00 . A A .  82 ILE CD1  1 1 
       10 20994 1 1  81 ILE CG1  C  -4.048 -10.153 -22.727 1.00 . A A .  82 ILE CG1  1 1 
       10 20995 1 1  81 ILE CG2  C  -4.726  -7.778 -23.160 1.00 . A A .  82 ILE CG2  1 1 
       10 20996 1 1  81 ILE H    H  -5.805 -10.977 -20.907 1.00 . A A .  82 ILE H    1 1 
       10 20997 1 1  81 ILE HA   H  -4.499  -8.574 -20.543 1.00 . A A .  82 ILE HA   1 1 
       10 20998 1 1  81 ILE HB   H  -6.046  -9.430 -22.993 1.00 . A A .  82 ILE HB   1 1 
       10 20999 1 1  81 ILE HD11 H  -4.794 -11.466 -24.232 1.00 . A A .  82 ILE HD11 1 1 
       10 21000 1 1  81 ILE HD12 H  -4.178  -9.931 -24.843 1.00 . A A .  82 ILE HD12 1 1 
       10 21001 1 1  81 ILE HD13 H  -3.056 -11.182 -24.309 1.00 . A A .  82 ILE HD13 1 1 
       10 21002 1 1  81 ILE HG12 H  -3.084  -9.714 -22.527 1.00 . A A .  82 ILE HG12 1 1 
       10 21003 1 1  81 ILE HG13 H  -4.217 -10.971 -22.040 1.00 . A A .  82 ILE HG13 1 1 
       10 21004 1 1  81 ILE HG21 H  -3.872  -7.373 -22.636 1.00 . A A .  82 ILE HG21 1 1 
       10 21005 1 1  81 ILE HG22 H  -4.468  -7.945 -24.194 1.00 . A A .  82 ILE HG22 1 1 
       10 21006 1 1  81 ILE HG23 H  -5.547  -7.079 -23.101 1.00 . A A .  82 ILE HG23 1 1 
       10 21007 1 1  81 ILE N    N  -5.827 -10.148 -20.386 1.00 . A A .  82 ILE N    1 1 
       10 21008 1 1  81 ILE O    O  -6.154  -6.639 -20.710 1.00 . A A .  82 ILE O    1 1 
       10 21009 1 1  82 ALA C    C  -8.826  -6.654 -19.308 1.00 . A A .  83 ALA C    1 1 
       10 21010 1 1  82 ALA CA   C  -8.845  -7.298 -20.691 1.00 . A A .  83 ALA CA   1 1 
       10 21011 1 1  82 ALA CB   C -10.171  -8.006 -20.926 1.00 . A A .  83 ALA CB   1 1 
       10 21012 1 1  82 ALA H    H  -7.928  -9.185 -20.963 1.00 . A A .  83 ALA H    1 1 
       10 21013 1 1  82 ALA HA   H  -8.741  -6.524 -21.438 1.00 . A A .  83 ALA HA   1 1 
       10 21014 1 1  82 ALA HB1  H -10.145  -8.980 -20.459 1.00 . A A .  83 ALA HB1  1 1 
       10 21015 1 1  82 ALA HB2  H -10.972  -7.422 -20.499 1.00 . A A .  83 ALA HB2  1 1 
       10 21016 1 1  82 ALA HB3  H -10.333  -8.120 -21.988 1.00 . A A .  83 ALA HB3  1 1 
       10 21017 1 1  82 ALA N    N  -7.737  -8.230 -20.851 1.00 . A A .  83 ALA N    1 1 
       10 21018 1 1  82 ALA O    O  -8.648  -5.443 -19.178 1.00 . A A .  83 ALA O    1 1 
       10 21019 1 1  83 VAL C    C  -7.771  -6.149 -16.615 1.00 . A A .  84 VAL C    1 1 
       10 21020 1 1  83 VAL CA   C  -9.013  -6.983 -16.904 1.00 . A A .  84 VAL CA   1 1 
       10 21021 1 1  83 VAL CB   C  -9.086  -8.144 -15.894 1.00 . A A .  84 VAL CB   1 1 
       10 21022 1 1  83 VAL CG1  C  -9.073  -7.614 -14.469 1.00 . A A .  84 VAL CG1  1 1 
       10 21023 1 1  83 VAL CG2  C -10.323  -8.992 -16.146 1.00 . A A .  84 VAL CG2  1 1 
       10 21024 1 1  83 VAL H    H  -9.147  -8.428 -18.444 1.00 . A A .  84 VAL H    1 1 
       10 21025 1 1  83 VAL HA   H  -9.889  -6.365 -16.772 1.00 . A A .  84 VAL HA   1 1 
       10 21026 1 1  83 VAL HB   H  -8.214  -8.768 -16.030 1.00 . A A .  84 VAL HB   1 1 
       10 21027 1 1  83 VAL HG11 H  -8.147  -7.087 -14.289 1.00 . A A .  84 VAL HG11 1 1 
       10 21028 1 1  83 VAL HG12 H  -9.906  -6.941 -14.327 1.00 . A A .  84 VAL HG12 1 1 
       10 21029 1 1  83 VAL HG13 H  -9.154  -8.440 -13.777 1.00 . A A .  84 VAL HG13 1 1 
       10 21030 1 1  83 VAL HG21 H -10.041  -9.891 -16.673 1.00 . A A .  84 VAL HG21 1 1 
       10 21031 1 1  83 VAL HG22 H -10.776  -9.257 -15.201 1.00 . A A .  84 VAL HG22 1 1 
       10 21032 1 1  83 VAL HG23 H -11.030  -8.433 -16.739 1.00 . A A .  84 VAL HG23 1 1 
       10 21033 1 1  83 VAL N    N  -9.011  -7.472 -18.277 1.00 . A A .  84 VAL N    1 1 
       10 21034 1 1  83 VAL O    O  -7.834  -5.147 -15.900 1.00 . A A .  84 VAL O    1 1 
       10 21035 1 1  84 LEU C    C  -5.406  -4.501 -17.673 1.00 . A A .  85 LEU C    1 1 
       10 21036 1 1  84 LEU CA   C  -5.381  -5.858 -16.977 1.00 . A A .  85 LEU CA   1 1 
       10 21037 1 1  84 LEU CB   C  -4.215  -6.694 -17.505 1.00 . A A .  85 LEU CB   1 1 
       10 21038 1 1  84 LEU CD1  C  -2.230  -7.637 -16.298 1.00 . A A .  85 LEU CD1  1 1 
       10 21039 1 1  84 LEU CD2  C  -1.919  -5.798 -17.965 1.00 . A A .  85 LEU CD2  1 1 
       10 21040 1 1  84 LEU CG   C  -2.842  -6.385 -16.906 1.00 . A A .  85 LEU CG   1 1 
       10 21041 1 1  84 LEU H    H  -6.652  -7.372 -17.732 1.00 . A A .  85 LEU H    1 1 
       10 21042 1 1  84 LEU HA   H  -5.251  -5.703 -15.916 1.00 . A A .  85 LEU HA   1 1 
       10 21043 1 1  84 LEU HB2  H  -4.435  -7.732 -17.306 1.00 . A A .  85 LEU HB2  1 1 
       10 21044 1 1  84 LEU HB3  H  -4.154  -6.539 -18.573 1.00 . A A .  85 LEU HB3  1 1 
       10 21045 1 1  84 LEU HD11 H  -2.075  -8.374 -17.071 1.00 . A A .  85 LEU HD11 1 1 
       10 21046 1 1  84 LEU HD12 H  -2.898  -8.036 -15.549 1.00 . A A .  85 LEU HD12 1 1 
       10 21047 1 1  84 LEU HD13 H  -1.283  -7.389 -15.841 1.00 . A A .  85 LEU HD13 1 1 
       10 21048 1 1  84 LEU HD21 H  -1.307  -6.584 -18.383 1.00 . A A .  85 LEU HD21 1 1 
       10 21049 1 1  84 LEU HD22 H  -1.285  -5.049 -17.514 1.00 . A A .  85 LEU HD22 1 1 
       10 21050 1 1  84 LEU HD23 H  -2.510  -5.347 -18.748 1.00 . A A .  85 LEU HD23 1 1 
       10 21051 1 1  84 LEU HG   H  -2.956  -5.653 -16.118 1.00 . A A .  85 LEU HG   1 1 
       10 21052 1 1  84 LEU N    N  -6.641  -6.567 -17.173 1.00 . A A .  85 LEU N    1 1 
       10 21053 1 1  84 LEU O    O  -5.150  -3.469 -17.053 1.00 . A A .  85 LEU O    1 1 
       10 21054 1 1  85 TYR C    C  -6.667  -2.245 -19.065 1.00 . A A .  86 TYR C    1 1 
       10 21055 1 1  85 TYR CA   C  -5.776  -3.280 -19.744 1.00 . A A .  86 TYR CA   1 1 
       10 21056 1 1  85 TYR CB   C  -6.296  -3.571 -21.154 1.00 . A A .  86 TYR CB   1 1 
       10 21057 1 1  85 TYR CD1  C  -5.478  -1.680 -22.615 1.00 . A A .  86 TYR CD1  1 1 
       10 21058 1 1  85 TYR CD2  C  -7.809  -1.797 -22.125 1.00 . A A .  86 TYR CD2  1 1 
       10 21059 1 1  85 TYR CE1  C  -5.691  -0.543 -23.370 1.00 . A A .  86 TYR CE1  1 1 
       10 21060 1 1  85 TYR CE2  C  -8.029  -0.662 -22.880 1.00 . A A .  86 TYR CE2  1 1 
       10 21061 1 1  85 TYR CG   C  -6.532  -2.326 -21.980 1.00 . A A .  86 TYR CG   1 1 
       10 21062 1 1  85 TYR CZ   C  -6.967  -0.037 -23.500 1.00 . A A .  86 TYR CZ   1 1 
       10 21063 1 1  85 TYR H    H  -5.912  -5.365 -19.402 1.00 . A A .  86 TYR H    1 1 
       10 21064 1 1  85 TYR HA   H  -4.773  -2.885 -19.816 1.00 . A A .  86 TYR HA   1 1 
       10 21065 1 1  85 TYR HB2  H  -5.578  -4.184 -21.676 1.00 . A A .  86 TYR HB2  1 1 
       10 21066 1 1  85 TYR HB3  H  -7.233  -4.104 -21.082 1.00 . A A .  86 TYR HB3  1 1 
       10 21067 1 1  85 TYR HD1  H  -4.480  -2.078 -22.511 1.00 . A A .  86 TYR HD1  1 1 
       10 21068 1 1  85 TYR HD2  H  -8.640  -2.289 -21.639 1.00 . A A .  86 TYR HD2  1 1 
       10 21069 1 1  85 TYR HE1  H  -4.859  -0.054 -23.856 1.00 . A A .  86 TYR HE1  1 1 
       10 21070 1 1  85 TYR HE2  H  -9.029  -0.265 -22.982 1.00 . A A .  86 TYR HE2  1 1 
       10 21071 1 1  85 TYR HH   H  -7.068   1.872 -23.700 1.00 . A A .  86 TYR HH   1 1 
       10 21072 1 1  85 TYR N    N  -5.718  -4.510 -18.964 1.00 . A A .  86 TYR N    1 1 
       10 21073 1 1  85 TYR O    O  -6.284  -1.084 -18.915 1.00 . A A .  86 TYR O    1 1 
       10 21074 1 1  85 TYR OH   O  -7.182   1.095 -24.252 1.00 . A A .  86 TYR OH   1 1 
       10 21075 1 1  86 CYS C    C  -8.142  -1.069 -16.817 1.00 . A A .  87 CYS C    1 1 
       10 21076 1 1  86 CYS CA   C  -8.802  -1.785 -17.992 1.00 . A A .  87 CYS CA   1 1 
       10 21077 1 1  86 CYS CB   C -10.018  -2.573 -17.504 1.00 . A A .  87 CYS CB   1 1 
       10 21078 1 1  86 CYS H    H  -8.103  -3.610 -18.804 1.00 . A A .  87 CYS H    1 1 
       10 21079 1 1  86 CYS HA   H  -9.124  -1.049 -18.711 1.00 . A A .  87 CYS HA   1 1 
       10 21080 1 1  86 CYS HB2  H  -9.681  -3.466 -16.999 1.00 . A A .  87 CYS HB2  1 1 
       10 21081 1 1  86 CYS HB3  H -10.578  -1.965 -16.811 1.00 . A A .  87 CYS HB3  1 1 
       10 21082 1 1  86 CYS HG   H -10.443  -3.768 -19.717 1.00 . A A .  87 CYS HG   1 1 
       10 21083 1 1  86 CYS N    N  -7.855  -2.674 -18.656 1.00 . A A .  87 CYS N    1 1 
       10 21084 1 1  86 CYS O    O  -8.432   0.097 -16.546 1.00 . A A .  87 CYS O    1 1 
       10 21085 1 1  86 CYS SG   S -11.143  -3.084 -18.825 1.00 . A A .  87 CYS SG   1 1 
       10 21086 1 1  87 VAL C    C  -5.601  -0.099 -15.410 1.00 . A A .  88 VAL C    1 1 
       10 21087 1 1  87 VAL CA   C  -6.555  -1.205 -14.978 1.00 . A A .  88 VAL CA   1 1 
       10 21088 1 1  87 VAL CB   C  -5.761  -2.283 -14.214 1.00 . A A .  88 VAL CB   1 1 
       10 21089 1 1  87 VAL CG1  C  -5.098  -1.685 -12.983 1.00 . A A .  88 VAL CG1  1 1 
       10 21090 1 1  87 VAL CG2  C  -6.670  -3.441 -13.830 1.00 . A A .  88 VAL CG2  1 1 
       10 21091 1 1  87 VAL H    H  -7.066  -2.698 -16.388 1.00 . A A .  88 VAL H    1 1 
       10 21092 1 1  87 VAL HA   H  -7.294  -0.789 -14.307 1.00 . A A .  88 VAL HA   1 1 
       10 21093 1 1  87 VAL HB   H  -4.987  -2.660 -14.865 1.00 . A A .  88 VAL HB   1 1 
       10 21094 1 1  87 VAL HG11 H  -5.739  -0.923 -12.562 1.00 . A A .  88 VAL HG11 1 1 
       10 21095 1 1  87 VAL HG12 H  -4.931  -2.461 -12.250 1.00 . A A .  88 VAL HG12 1 1 
       10 21096 1 1  87 VAL HG13 H  -4.153  -1.243 -13.262 1.00 . A A .  88 VAL HG13 1 1 
       10 21097 1 1  87 VAL HG21 H  -7.666  -3.254 -14.201 1.00 . A A .  88 VAL HG21 1 1 
       10 21098 1 1  87 VAL HG22 H  -6.290  -4.356 -14.262 1.00 . A A .  88 VAL HG22 1 1 
       10 21099 1 1  87 VAL HG23 H  -6.698  -3.537 -12.755 1.00 . A A .  88 VAL HG23 1 1 
       10 21100 1 1  87 VAL N    N  -7.255  -1.773 -16.123 1.00 . A A .  88 VAL N    1 1 
       10 21101 1 1  87 VAL O    O  -5.584   0.986 -14.826 1.00 . A A .  88 VAL O    1 1 
       10 21102 1 1  88 HIS C    C  -4.557   1.874 -17.393 1.00 . A A .  89 HIS C    1 1 
       10 21103 1 1  88 HIS CA   C  -3.849   0.595 -16.953 1.00 . A A .  89 HIS CA   1 1 
       10 21104 1 1  88 HIS CB   C  -3.066   0.003 -18.126 1.00 . A A .  89 HIS CB   1 1 
       10 21105 1 1  88 HIS CD2  C  -1.434  -1.991 -18.423 1.00 . A A .  89 HIS CD2  1 1 
       10 21106 1 1  88 HIS CE1  C  -0.673  -2.090 -16.369 1.00 . A A .  89 HIS CE1  1 1 
       10 21107 1 1  88 HIS CG   C  -2.048  -1.014 -17.714 1.00 . A A .  89 HIS CG   1 1 
       10 21108 1 1  88 HIS H    H  -4.867  -1.259 -16.863 1.00 . A A .  89 HIS H    1 1 
       10 21109 1 1  88 HIS HA   H  -3.161   0.835 -16.157 1.00 . A A .  89 HIS HA   1 1 
       10 21110 1 1  88 HIS HB2  H  -3.756  -0.475 -18.805 1.00 . A A .  89 HIS HB2  1 1 
       10 21111 1 1  88 HIS HB3  H  -2.551   0.798 -18.645 1.00 . A A .  89 HIS HB3  1 1 
       10 21112 1 1  88 HIS HD1  H  -1.800  -0.529 -15.678 1.00 . A A .  89 HIS HD1  1 1 
       10 21113 1 1  88 HIS HD2  H  -1.586  -2.215 -19.469 1.00 . A A .  89 HIS HD2  1 1 
       10 21114 1 1  88 HIS HE1  H  -0.122  -2.392 -15.492 1.00 . A A .  89 HIS HE1  1 1 
       10 21115 1 1  88 HIS HE2  H   0.010  -3.423 -17.808 1.00 . A A .  89 HIS HE2  1 1 
       10 21116 1 1  88 HIS N    N  -4.807  -0.378 -16.439 1.00 . A A .  89 HIS N    1 1 
       10 21117 1 1  88 HIS ND1  N  -1.550  -1.103 -16.431 1.00 . A A .  89 HIS ND1  1 1 
       10 21118 1 1  88 HIS NE2  N  -0.586  -2.645 -17.565 1.00 . A A .  89 HIS NE2  1 1 
       10 21119 1 1  88 HIS O    O  -4.014   2.943 -17.117 1.00 . A A .  89 HIS O    1 1 
       10 21120 1 1  89 GLN C    C  -7.084   3.695 -17.305 1.00 . A A .  90 GLN C    1 1 
       10 21121 1 1  89 GLN CA   C  -6.424   2.988 -18.485 1.00 . A A .  90 GLN CA   1 1 
       10 21122 1 1  89 GLN CB   C  -7.479   2.623 -19.531 1.00 . A A .  90 GLN CB   1 1 
       10 21123 1 1  89 GLN CD   C  -7.165   4.582 -21.095 1.00 . A A .  90 GLN CD   1 1 
       10 21124 1 1  89 GLN CG   C  -7.124   3.074 -20.938 1.00 . A A .  90 GLN CG   1 1 
       10 21125 1 1  89 GLN H    H  -6.094   0.913 -18.235 1.00 . A A .  90 GLN H    1 1 
       10 21126 1 1  89 GLN HA   H  -5.704   3.657 -18.933 1.00 . A A .  90 GLN HA   1 1 
       10 21127 1 1  89 GLN HB2  H  -7.603   1.550 -19.540 1.00 . A A .  90 GLN HB2  1 1 
       10 21128 1 1  89 GLN HB3  H  -8.417   3.083 -19.254 1.00 . A A .  90 GLN HB3  1 1 
       10 21129 1 1  89 GLN HE21 H  -5.194   4.685 -20.863 1.00 . A A .  90 GLN HE21 1 1 
       10 21130 1 1  89 GLN HE22 H  -6.000   6.192 -21.115 1.00 . A A .  90 GLN HE22 1 1 
       10 21131 1 1  89 GLN HG2  H  -6.126   2.732 -21.171 1.00 . A A .  90 GLN HG2  1 1 
       10 21132 1 1  89 GLN HG3  H  -7.826   2.635 -21.630 1.00 . A A .  90 GLN HG3  1 1 
       10 21133 1 1  89 GLN N    N  -5.712   1.795 -18.045 1.00 . A A .  90 GLN N    1 1 
       10 21134 1 1  89 GLN NE2  N  -6.002   5.218 -21.016 1.00 . A A .  90 GLN NE2  1 1 
       10 21135 1 1  89 GLN O    O  -6.648   4.770 -16.890 1.00 . A A .  90 GLN O    1 1 
       10 21136 1 1  89 GLN OE1  O  -8.231   5.168 -21.285 1.00 . A A .  90 GLN OE1  1 1 
       10 21137 1 1  90 ARG C    C -10.005   2.748 -15.210 1.00 . A A .  91 ARG C    1 1 
       10 21138 1 1  90 ARG CA   C  -8.856   3.656 -15.638 1.00 . A A .  91 ARG CA   1 1 
       10 21139 1 1  90 ARG CB   C  -9.394   5.043 -15.996 1.00 . A A .  91 ARG CB   1 1 
       10 21140 1 1  90 ARG CD   C  -8.948   7.507 -15.787 1.00 . A A .  91 ARG CD   1 1 
       10 21141 1 1  90 ARG CG   C  -8.861   6.152 -15.103 1.00 . A A .  91 ARG CG   1 1 
       10 21142 1 1  90 ARG CZ   C -10.708   8.585 -14.450 1.00 . A A .  91 ARG CZ   1 1 
       10 21143 1 1  90 ARG H    H  -8.435   2.230 -17.144 1.00 . A A .  91 ARG H    1 1 
       10 21144 1 1  90 ARG HA   H  -8.162   3.750 -14.816 1.00 . A A .  91 ARG HA   1 1 
       10 21145 1 1  90 ARG HB2  H  -9.119   5.270 -17.016 1.00 . A A .  91 ARG HB2  1 1 
       10 21146 1 1  90 ARG HB3  H -10.470   5.031 -15.915 1.00 . A A .  91 ARG HB3  1 1 
       10 21147 1 1  90 ARG HD2  H  -8.196   8.157 -15.365 1.00 . A A .  91 ARG HD2  1 1 
       10 21148 1 1  90 ARG HD3  H  -8.758   7.376 -16.843 1.00 . A A .  91 ARG HD3  1 1 
       10 21149 1 1  90 ARG HE   H -10.834   8.202 -16.404 1.00 . A A .  91 ARG HE   1 1 
       10 21150 1 1  90 ARG HG2  H  -9.446   6.182 -14.196 1.00 . A A .  91 ARG HG2  1 1 
       10 21151 1 1  90 ARG HG3  H  -7.829   5.944 -14.863 1.00 . A A .  91 ARG HG3  1 1 
       10 21152 1 1  90 ARG HH11 H  -9.044   8.083 -13.420 1.00 . A A .  91 ARG HH11 1 1 
       10 21153 1 1  90 ARG HH12 H -10.293   8.844 -12.490 1.00 . A A .  91 ARG HH12 1 1 
       10 21154 1 1  90 ARG HH21 H -12.485   9.203 -15.190 1.00 . A A .  91 ARG HH21 1 1 
       10 21155 1 1  90 ARG HH22 H -12.249   9.479 -13.498 1.00 . A A .  91 ARG HH22 1 1 
       10 21156 1 1  90 ARG N    N  -8.135   3.085 -16.769 1.00 . A A .  91 ARG N    1 1 
       10 21157 1 1  90 ARG NE   N -10.260   8.126 -15.614 1.00 . A A .  91 ARG NE   1 1 
       10 21158 1 1  90 ARG NH1  N  -9.953   8.496 -13.364 1.00 . A A .  91 ARG NH1  1 1 
       10 21159 1 1  90 ARG NH2  N -11.913   9.135 -14.373 1.00 . A A .  91 ARG NH2  1 1 
       10 21160 1 1  90 ARG O    O -10.318   2.643 -14.025 1.00 . A A .  91 ARG O    1 1 
       10 21161 1 1  91 ILE C    C -11.377   0.181 -14.833 1.00 . A A .  92 ILE C    1 1 
       10 21162 1 1  91 ILE CA   C -11.744   1.197 -15.909 1.00 . A A .  92 ILE CA   1 1 
       10 21163 1 1  91 ILE CB   C -12.189   0.446 -17.178 1.00 . A A .  92 ILE CB   1 1 
       10 21164 1 1  91 ILE CD1  C -11.488   1.462 -19.403 1.00 . A A .  92 ILE CD1  1 1 
       10 21165 1 1  91 ILE CG1  C -12.517   1.438 -18.296 1.00 . A A .  92 ILE CG1  1 1 
       10 21166 1 1  91 ILE CG2  C -13.390  -0.437 -16.877 1.00 . A A .  92 ILE CG2  1 1 
       10 21167 1 1  91 ILE H    H -10.335   2.221 -17.110 1.00 . A A .  92 ILE H    1 1 
       10 21168 1 1  91 ILE HA   H -12.575   1.793 -15.558 1.00 . A A .  92 ILE HA   1 1 
       10 21169 1 1  91 ILE HB   H -11.377  -0.189 -17.496 1.00 . A A .  92 ILE HB   1 1 
       10 21170 1 1  91 ILE HD11 H -11.020   2.435 -19.440 1.00 . A A .  92 ILE HD11 1 1 
       10 21171 1 1  91 ILE HD12 H -10.738   0.708 -19.216 1.00 . A A .  92 ILE HD12 1 1 
       10 21172 1 1  91 ILE HD13 H -11.971   1.260 -20.348 1.00 . A A .  92 ILE HD13 1 1 
       10 21173 1 1  91 ILE HG12 H -13.468   1.177 -18.733 1.00 . A A .  92 ILE HG12 1 1 
       10 21174 1 1  91 ILE HG13 H -12.579   2.433 -17.877 1.00 . A A .  92 ILE HG13 1 1 
       10 21175 1 1  91 ILE HG21 H -13.076  -1.285 -16.286 1.00 . A A .  92 ILE HG21 1 1 
       10 21176 1 1  91 ILE HG22 H -14.125   0.130 -16.325 1.00 . A A .  92 ILE HG22 1 1 
       10 21177 1 1  91 ILE HG23 H -13.823  -0.785 -17.803 1.00 . A A .  92 ILE HG23 1 1 
       10 21178 1 1  91 ILE N    N -10.630   2.095 -16.185 1.00 . A A .  92 ILE N    1 1 
       10 21179 1 1  91 ILE O    O -10.392  -0.546 -14.961 1.00 . A A .  92 ILE O    1 1 
       10 21180 1 1  92 ASP C    C -13.100  -1.772 -12.528 1.00 . A A .  93 ASP C    1 1 
       10 21181 1 1  92 ASP CA   C -11.939  -0.795 -12.675 1.00 . A A .  93 ASP CA   1 1 
       10 21182 1 1  92 ASP CB   C -11.732  -0.029 -11.367 1.00 . A A .  93 ASP CB   1 1 
       10 21183 1 1  92 ASP CG   C -11.174  -0.908 -10.264 1.00 . A A .  93 ASP CG   1 1 
       10 21184 1 1  92 ASP H    H -12.947   0.740 -13.729 1.00 . A A .  93 ASP H    1 1 
       10 21185 1 1  92 ASP HA   H -11.042  -1.352 -12.901 1.00 . A A .  93 ASP HA   1 1 
       10 21186 1 1  92 ASP HB2  H -11.041   0.784 -11.538 1.00 . A A .  93 ASP HB2  1 1 
       10 21187 1 1  92 ASP HB3  H -12.679   0.371 -11.039 1.00 . A A .  93 ASP HB3  1 1 
       10 21188 1 1  92 ASP N    N -12.177   0.135 -13.773 1.00 . A A .  93 ASP N    1 1 
       10 21189 1 1  92 ASP O    O -13.719  -1.863 -11.469 1.00 . A A .  93 ASP O    1 1 
       10 21190 1 1  92 ASP OD1  O -10.745  -2.041 -10.568 1.00 . A A .  93 ASP OD1  1 1 
       10 21191 1 1  92 ASP OD2  O -11.166  -0.463  -9.097 1.00 . A A .  93 ASP OD2  1 1 
       10 21192 1 1  93 VAL C    C -14.358  -4.424 -12.407 1.00 . A A .  94 VAL C    1 1 
       10 21193 1 1  93 VAL CA   C -14.479  -3.474 -13.592 1.00 . A A .  94 VAL CA   1 1 
       10 21194 1 1  93 VAL CB   C -14.507  -4.296 -14.894 1.00 . A A .  94 VAL CB   1 1 
       10 21195 1 1  93 VAL CG1  C -14.715  -3.386 -16.095 1.00 . A A .  94 VAL CG1  1 1 
       10 21196 1 1  93 VAL CG2  C -13.226  -5.103 -15.042 1.00 . A A .  94 VAL CG2  1 1 
       10 21197 1 1  93 VAL H    H -12.862  -2.385 -14.417 1.00 . A A .  94 VAL H    1 1 
       10 21198 1 1  93 VAL HA   H -15.410  -2.932 -13.513 1.00 . A A .  94 VAL HA   1 1 
       10 21199 1 1  93 VAL HB   H -15.337  -4.985 -14.843 1.00 . A A .  94 VAL HB   1 1 
       10 21200 1 1  93 VAL HG11 H -15.349  -3.883 -16.816 1.00 . A A .  94 VAL HG11 1 1 
       10 21201 1 1  93 VAL HG12 H -15.184  -2.468 -15.776 1.00 . A A .  94 VAL HG12 1 1 
       10 21202 1 1  93 VAL HG13 H -13.760  -3.165 -16.549 1.00 . A A .  94 VAL HG13 1 1 
       10 21203 1 1  93 VAL HG21 H -13.324  -5.784 -15.874 1.00 . A A .  94 VAL HG21 1 1 
       10 21204 1 1  93 VAL HG22 H -12.397  -4.434 -15.220 1.00 . A A .  94 VAL HG22 1 1 
       10 21205 1 1  93 VAL HG23 H -13.047  -5.664 -14.137 1.00 . A A .  94 VAL HG23 1 1 
       10 21206 1 1  93 VAL N    N -13.391  -2.502 -13.601 1.00 . A A .  94 VAL N    1 1 
       10 21207 1 1  93 VAL O    O -13.286  -4.566 -11.817 1.00 . A A .  94 VAL O    1 1 
       10 21208 1 1  94 LYS C    C -15.119  -7.419 -11.413 1.00 . A A .  95 LYS C    1 1 
       10 21209 1 1  94 LYS CA   C -15.482  -6.013 -10.946 1.00 . A A .  95 LYS CA   1 1 
       10 21210 1 1  94 LYS CB   C -16.863  -6.025 -10.285 1.00 . A A .  95 LYS CB   1 1 
       10 21211 1 1  94 LYS CD   C -18.532  -4.302  -9.540 1.00 . A A .  95 LYS CD   1 1 
       10 21212 1 1  94 LYS CE   C -18.615  -3.237 -10.623 1.00 . A A .  95 LYS CE   1 1 
       10 21213 1 1  94 LYS CG   C -17.116  -4.829  -9.383 1.00 . A A .  95 LYS CG   1 1 
       10 21214 1 1  94 LYS H    H -16.288  -4.919 -12.569 1.00 . A A .  95 LYS H    1 1 
       10 21215 1 1  94 LYS HA   H -14.750  -5.686 -10.224 1.00 . A A .  95 LYS HA   1 1 
       10 21216 1 1  94 LYS HB2  H -17.618  -6.033 -11.057 1.00 . A A .  95 LYS HB2  1 1 
       10 21217 1 1  94 LYS HB3  H -16.957  -6.923  -9.692 1.00 . A A .  95 LYS HB3  1 1 
       10 21218 1 1  94 LYS HD2  H -19.184  -5.121  -9.806 1.00 . A A .  95 LYS HD2  1 1 
       10 21219 1 1  94 LYS HD3  H -18.854  -3.875  -8.601 1.00 . A A .  95 LYS HD3  1 1 
       10 21220 1 1  94 LYS HE2  H -17.617  -3.020 -10.972 1.00 . A A .  95 LYS HE2  1 1 
       10 21221 1 1  94 LYS HE3  H -19.207  -3.619 -11.441 1.00 . A A .  95 LYS HE3  1 1 
       10 21222 1 1  94 LYS HG2  H -16.965  -5.126  -8.356 1.00 . A A .  95 LYS HG2  1 1 
       10 21223 1 1  94 LYS HG3  H -16.419  -4.043  -9.639 1.00 . A A .  95 LYS HG3  1 1 
       10 21224 1 1  94 LYS HZ1  H -19.155  -1.933  -9.083 1.00 . A A .  95 LYS HZ1  1 1 
       10 21225 1 1  94 LYS HZ2  H -20.243  -1.953 -10.377 1.00 . A A .  95 LYS HZ2  1 1 
       10 21226 1 1  94 LYS HZ3  H -18.759  -1.155 -10.533 1.00 . A A .  95 LYS HZ3  1 1 
       10 21227 1 1  94 LYS N    N -15.463  -5.074 -12.061 1.00 . A A .  95 LYS N    1 1 
       10 21228 1 1  94 LYS NZ   N -19.237  -1.981 -10.119 1.00 . A A .  95 LYS NZ   1 1 
       10 21229 1 1  94 LYS O    O -14.592  -8.222 -10.642 1.00 . A A .  95 LYS O    1 1 
       10 21230 1 1  95 ASP C    C -14.538  -8.879 -14.659 1.00 . A A .  96 ASP C    1 1 
       10 21231 1 1  95 ASP CA   C -15.102  -9.017 -13.248 1.00 . A A .  96 ASP CA   1 1 
       10 21232 1 1  95 ASP CB   C -16.360  -9.887 -13.272 1.00 . A A .  96 ASP CB   1 1 
       10 21233 1 1  95 ASP CG   C -17.575  -9.135 -13.774 1.00 . A A .  96 ASP CG   1 1 
       10 21234 1 1  95 ASP H    H -15.821  -7.026 -13.242 1.00 . A A .  96 ASP H    1 1 
       10 21235 1 1  95 ASP HA   H -14.360  -9.489 -12.622 1.00 . A A .  96 ASP HA   1 1 
       10 21236 1 1  95 ASP HB2  H -16.191 -10.735 -13.920 1.00 . A A .  96 ASP HB2  1 1 
       10 21237 1 1  95 ASP HB3  H -16.564 -10.239 -12.272 1.00 . A A .  96 ASP HB3  1 1 
       10 21238 1 1  95 ASP N    N -15.401  -7.709 -12.678 1.00 . A A .  96 ASP N    1 1 
       10 21239 1 1  95 ASP O    O -14.361  -7.770 -15.163 1.00 . A A .  96 ASP O    1 1 
       10 21240 1 1  95 ASP OD1  O -17.743  -9.034 -15.008 1.00 . A A .  96 ASP OD1  1 1 
       10 21241 1 1  95 ASP OD2  O -18.359  -8.645 -12.934 1.00 . A A .  96 ASP OD2  1 1 
       10 21242 1 1  96 THR C    C -14.778  -9.672 -17.670 1.00 . A A .  97 THR C    1 1 
       10 21243 1 1  96 THR CA   C -13.708 -10.020 -16.642 1.00 . A A .  97 THR CA   1 1 
       10 21244 1 1  96 THR CB   C -13.098 -11.389 -16.996 1.00 . A A .  97 THR CB   1 1 
       10 21245 1 1  96 THR CG2  C -12.410 -11.342 -18.352 1.00 . A A .  97 THR CG2  1 1 
       10 21246 1 1  96 THR H    H -14.417 -10.866 -14.836 1.00 . A A .  97 THR H    1 1 
       10 21247 1 1  96 THR HA   H -12.923  -9.278 -16.688 1.00 . A A .  97 THR HA   1 1 
       10 21248 1 1  96 THR HB   H -13.894 -12.120 -17.038 1.00 . A A .  97 THR HB   1 1 
       10 21249 1 1  96 THR HG1  H -11.279 -11.480 -16.238 1.00 . A A .  97 THR HG1  1 1 
       10 21250 1 1  96 THR HG21 H -12.326 -10.316 -18.677 1.00 . A A .  97 THR HG21 1 1 
       10 21251 1 1  96 THR HG22 H -12.991 -11.901 -19.069 1.00 . A A .  97 THR HG22 1 1 
       10 21252 1 1  96 THR HG23 H -11.425 -11.775 -18.270 1.00 . A A .  97 THR HG23 1 1 
       10 21253 1 1  96 THR N    N -14.254 -10.013 -15.291 1.00 . A A .  97 THR N    1 1 
       10 21254 1 1  96 THR O    O -14.495  -9.034 -18.685 1.00 . A A .  97 THR O    1 1 
       10 21255 1 1  96 THR OG1  O -12.157 -11.781 -15.990 1.00 . A A .  97 THR OG1  1 1 
       10 21256 1 1  97 LYS C    C -17.312  -8.326 -18.502 1.00 . A A .  98 LYS C    1 1 
       10 21257 1 1  97 LYS CA   C -17.123  -9.826 -18.302 1.00 . A A .  98 LYS CA   1 1 
       10 21258 1 1  97 LYS CB   C -18.411 -10.444 -17.751 1.00 . A A .  98 LYS CB   1 1 
       10 21259 1 1  97 LYS CD   C -20.169 -11.390 -19.274 1.00 . A A .  98 LYS CD   1 1 
       10 21260 1 1  97 LYS CE   C -20.566 -12.570 -20.149 1.00 . A A .  98 LYS CE   1 1 
       10 21261 1 1  97 LYS CG   C -18.878 -11.666 -18.522 1.00 . A A .  98 LYS CG   1 1 
       10 21262 1 1  97 LYS H    H -16.171 -10.598 -16.576 1.00 . A A .  98 LYS H    1 1 
       10 21263 1 1  97 LYS HA   H -16.897 -10.279 -19.256 1.00 . A A .  98 LYS HA   1 1 
       10 21264 1 1  97 LYS HB2  H -18.246 -10.733 -16.723 1.00 . A A .  98 LYS HB2  1 1 
       10 21265 1 1  97 LYS HB3  H -19.195  -9.701 -17.785 1.00 . A A .  98 LYS HB3  1 1 
       10 21266 1 1  97 LYS HD2  H -20.959 -11.204 -18.562 1.00 . A A .  98 LYS HD2  1 1 
       10 21267 1 1  97 LYS HD3  H -20.033 -10.520 -19.899 1.00 . A A .  98 LYS HD3  1 1 
       10 21268 1 1  97 LYS HE2  H -20.597 -13.460 -19.540 1.00 . A A .  98 LYS HE2  1 1 
       10 21269 1 1  97 LYS HE3  H -21.547 -12.381 -20.560 1.00 . A A .  98 LYS HE3  1 1 
       10 21270 1 1  97 LYS HG2  H -18.114 -11.946 -19.231 1.00 . A A .  98 LYS HG2  1 1 
       10 21271 1 1  97 LYS HG3  H -19.043 -12.477 -17.827 1.00 . A A .  98 LYS HG3  1 1 
       10 21272 1 1  97 LYS HZ1  H -20.119 -13.005 -22.142 1.00 . A A .  98 LYS HZ1  1 1 
       10 21273 1 1  97 LYS HZ2  H -18.964 -13.568 -21.042 1.00 . A A .  98 LYS HZ2  1 1 
       10 21274 1 1  97 LYS HZ3  H -19.040 -11.920 -21.419 1.00 . A A .  98 LYS HZ3  1 1 
       10 21275 1 1  97 LYS N    N -16.009 -10.094 -17.401 1.00 . A A .  98 LYS N    1 1 
       10 21276 1 1  97 LYS NZ   N -19.604 -12.781 -21.266 1.00 . A A .  98 LYS NZ   1 1 
       10 21277 1 1  97 LYS O    O -17.346  -7.841 -19.632 1.00 . A A .  98 LYS O    1 1 
       10 21278 1 1  98 GLU C    C -16.540  -5.498 -18.313 1.00 . A A .  99 GLU C    1 1 
       10 21279 1 1  98 GLU CA   C -17.619  -6.151 -17.454 1.00 . A A .  99 GLU CA   1 1 
       10 21280 1 1  98 GLU CB   C -17.593  -5.555 -16.045 1.00 . A A .  99 GLU CB   1 1 
       10 21281 1 1  98 GLU CD   C -19.795  -4.350 -15.765 1.00 . A A .  99 GLU CD   1 1 
       10 21282 1 1  98 GLU CG   C -18.951  -5.544 -15.364 1.00 . A A .  99 GLU CG   1 1 
       10 21283 1 1  98 GLU H    H -17.399  -8.040 -16.525 1.00 . A A .  99 GLU H    1 1 
       10 21284 1 1  98 GLU HA   H -18.583  -5.956 -17.899 1.00 . A A .  99 GLU HA   1 1 
       10 21285 1 1  98 GLU HB2  H -16.912  -6.133 -15.436 1.00 . A A .  99 GLU HB2  1 1 
       10 21286 1 1  98 GLU HB3  H -17.234  -4.538 -16.103 1.00 . A A .  99 GLU HB3  1 1 
       10 21287 1 1  98 GLU HG2  H -19.481  -6.446 -15.632 1.00 . A A .  99 GLU HG2  1 1 
       10 21288 1 1  98 GLU HG3  H -18.804  -5.519 -14.294 1.00 . A A .  99 GLU HG3  1 1 
       10 21289 1 1  98 GLU N    N -17.434  -7.596 -17.398 1.00 . A A .  99 GLU N    1 1 
       10 21290 1 1  98 GLU O    O -16.813  -4.569 -19.074 1.00 . A A .  99 GLU O    1 1 
       10 21291 1 1  98 GLU OE1  O -19.929  -4.101 -16.982 1.00 . A A .  99 GLU OE1  1 1 
       10 21292 1 1  98 GLU OE2  O -20.320  -3.664 -14.864 1.00 . A A .  99 GLU OE2  1 1 
       10 21293 1 1  99 ALA C    C -14.408  -5.648 -20.448 1.00 . A A . 100 ALA C    1 1 
       10 21294 1 1  99 ALA CA   C -14.191  -5.456 -18.951 1.00 . A A . 100 ALA CA   1 1 
       10 21295 1 1  99 ALA CB   C -12.892  -6.116 -18.514 1.00 . A A . 100 ALA CB   1 1 
       10 21296 1 1  99 ALA H    H -15.155  -6.730 -17.564 1.00 . A A . 100 ALA H    1 1 
       10 21297 1 1  99 ALA HA   H -14.117  -4.398 -18.741 1.00 . A A . 100 ALA HA   1 1 
       10 21298 1 1  99 ALA HB1  H -12.444  -5.537 -17.720 1.00 . A A . 100 ALA HB1  1 1 
       10 21299 1 1  99 ALA HB2  H -13.097  -7.115 -18.160 1.00 . A A . 100 ALA HB2  1 1 
       10 21300 1 1  99 ALA HB3  H -12.214  -6.164 -19.353 1.00 . A A . 100 ALA HB3  1 1 
       10 21301 1 1  99 ALA N    N -15.312  -5.990 -18.185 1.00 . A A . 100 ALA N    1 1 
       10 21302 1 1  99 ALA O    O -14.033  -4.796 -21.254 1.00 . A A . 100 ALA O    1 1 
       10 21303 1 1 100 LEU C    C -16.283  -6.092 -22.806 1.00 . A A . 101 LEU C    1 1 
       10 21304 1 1 100 LEU CA   C -15.279  -7.078 -22.215 1.00 . A A . 101 LEU CA   1 1 
       10 21305 1 1 100 LEU CB   C -15.808  -8.506 -22.356 1.00 . A A . 101 LEU CB   1 1 
       10 21306 1 1 100 LEU CD1  C -15.057  -8.882 -24.717 1.00 . A A . 101 LEU CD1  1 1 
       10 21307 1 1 100 LEU CD2  C -13.588  -9.577 -22.815 1.00 . A A . 101 LEU CD2  1 1 
       10 21308 1 1 100 LEU CG   C -15.024  -9.422 -23.296 1.00 . A A . 101 LEU CG   1 1 
       10 21309 1 1 100 LEU H    H -15.288  -7.413 -20.126 1.00 . A A . 101 LEU H    1 1 
       10 21310 1 1 100 LEU HA   H -14.348  -6.992 -22.756 1.00 . A A . 101 LEU HA   1 1 
       10 21311 1 1 100 LEU HB2  H -15.804  -8.958 -21.376 1.00 . A A . 101 LEU HB2  1 1 
       10 21312 1 1 100 LEU HB3  H -16.824  -8.448 -22.720 1.00 . A A . 101 LEU HB3  1 1 
       10 21313 1 1 100 LEU HD11 H -14.170  -8.295 -24.900 1.00 . A A . 101 LEU HD11 1 1 
       10 21314 1 1 100 LEU HD12 H -15.931  -8.262 -24.846 1.00 . A A . 101 LEU HD12 1 1 
       10 21315 1 1 100 LEU HD13 H -15.094  -9.706 -25.414 1.00 . A A . 101 LEU HD13 1 1 
       10 21316 1 1 100 LEU HD21 H -13.001 -10.056 -23.585 1.00 . A A . 101 LEU HD21 1 1 
       10 21317 1 1 100 LEU HD22 H -13.572 -10.183 -21.921 1.00 . A A . 101 LEU HD22 1 1 
       10 21318 1 1 100 LEU HD23 H -13.175  -8.604 -22.599 1.00 . A A . 101 LEU HD23 1 1 
       10 21319 1 1 100 LEU HG   H -15.484 -10.401 -23.301 1.00 . A A . 101 LEU HG   1 1 
       10 21320 1 1 100 LEU N    N -15.014  -6.773 -20.813 1.00 . A A . 101 LEU N    1 1 
       10 21321 1 1 100 LEU O    O -16.214  -5.753 -23.988 1.00 . A A . 101 LEU O    1 1 
       10 21322 1 1 101 ASP C    C -17.649  -3.278 -22.521 1.00 . A A . 102 ASP C    1 1 
       10 21323 1 1 101 ASP CA   C -18.229  -4.684 -22.414 1.00 . A A . 102 ASP CA   1 1 
       10 21324 1 1 101 ASP CB   C -19.414  -4.689 -21.447 1.00 . A A . 102 ASP CB   1 1 
       10 21325 1 1 101 ASP CG   C -20.475  -3.673 -21.826 1.00 . A A . 102 ASP CG   1 1 
       10 21326 1 1 101 ASP H    H -17.216  -5.942 -21.045 1.00 . A A . 102 ASP H    1 1 
       10 21327 1 1 101 ASP HA   H -18.572  -4.993 -23.390 1.00 . A A . 102 ASP HA   1 1 
       10 21328 1 1 101 ASP HB2  H -19.865  -5.670 -21.446 1.00 . A A . 102 ASP HB2  1 1 
       10 21329 1 1 101 ASP HB3  H -19.059  -4.458 -20.453 1.00 . A A . 102 ASP HB3  1 1 
       10 21330 1 1 101 ASP N    N -17.214  -5.634 -21.975 1.00 . A A . 102 ASP N    1 1 
       10 21331 1 1 101 ASP O    O -18.053  -2.490 -23.376 1.00 . A A . 102 ASP O    1 1 
       10 21332 1 1 101 ASP OD1  O -21.269  -3.961 -22.744 1.00 . A A . 102 ASP OD1  1 1 
       10 21333 1 1 101 ASP OD2  O -20.509  -2.591 -21.204 1.00 . A A . 102 ASP OD2  1 1 
       10 21334 1 1 102 LYS C    C -15.160  -1.484 -22.858 1.00 . A A . 103 LYS C    1 1 
       10 21335 1 1 102 LYS CA   C -16.061  -1.656 -21.640 1.00 . A A . 103 LYS CA   1 1 
       10 21336 1 1 102 LYS CB   C -15.245  -1.469 -20.358 1.00 . A A . 103 LYS CB   1 1 
       10 21337 1 1 102 LYS CD   C -16.461  -0.161 -18.593 1.00 . A A . 103 LYS CD   1 1 
       10 21338 1 1 102 LYS CE   C -17.505  -0.235 -17.488 1.00 . A A . 103 LYS CE   1 1 
       10 21339 1 1 102 LYS CG   C -16.078  -1.544 -19.091 1.00 . A A . 103 LYS CG   1 1 
       10 21340 1 1 102 LYS H    H -16.418  -3.638 -20.987 1.00 . A A . 103 LYS H    1 1 
       10 21341 1 1 102 LYS HA   H -16.839  -0.909 -21.673 1.00 . A A . 103 LYS HA   1 1 
       10 21342 1 1 102 LYS HB2  H -14.487  -2.237 -20.313 1.00 . A A . 103 LYS HB2  1 1 
       10 21343 1 1 102 LYS HB3  H -14.763  -0.502 -20.391 1.00 . A A . 103 LYS HB3  1 1 
       10 21344 1 1 102 LYS HD2  H -15.580   0.331 -18.206 1.00 . A A . 103 LYS HD2  1 1 
       10 21345 1 1 102 LYS HD3  H -16.862   0.411 -19.417 1.00 . A A . 103 LYS HD3  1 1 
       10 21346 1 1 102 LYS HE2  H -17.734  -1.272 -17.298 1.00 . A A . 103 LYS HE2  1 1 
       10 21347 1 1 102 LYS HE3  H -17.096   0.213 -16.595 1.00 . A A . 103 LYS HE3  1 1 
       10 21348 1 1 102 LYS HG2  H -16.978  -2.103 -19.295 1.00 . A A . 103 LYS HG2  1 1 
       10 21349 1 1 102 LYS HG3  H -15.505  -2.047 -18.324 1.00 . A A . 103 LYS HG3  1 1 
       10 21350 1 1 102 LYS HZ1  H -19.513   0.252 -17.181 1.00 . A A . 103 LYS HZ1  1 1 
       10 21351 1 1 102 LYS HZ2  H -19.064   0.190 -18.812 1.00 . A A . 103 LYS HZ2  1 1 
       10 21352 1 1 102 LYS HZ3  H -18.599   1.507 -17.856 1.00 . A A . 103 LYS HZ3  1 1 
       10 21353 1 1 102 LYS N    N -16.699  -2.968 -21.646 1.00 . A A . 103 LYS N    1 1 
       10 21354 1 1 102 LYS NZ   N -18.758   0.478 -17.861 1.00 . A A . 103 LYS NZ   1 1 
       10 21355 1 1 102 LYS O    O -15.019  -0.380 -23.386 1.00 . A A . 103 LYS O    1 1 
       10 21356 1 1 103 ILE C    C -14.454  -2.725 -25.754 1.00 . A A . 104 ILE C    1 1 
       10 21357 1 1 103 ILE CA   C -13.670  -2.550 -24.459 1.00 . A A . 104 ILE CA   1 1 
       10 21358 1 1 103 ILE CB   C -12.591  -3.647 -24.372 1.00 . A A . 104 ILE CB   1 1 
       10 21359 1 1 103 ILE CD1  C -10.850  -4.656 -22.815 1.00 . A A . 104 ILE CD1  1 1 
       10 21360 1 1 103 ILE CG1  C -11.779  -3.495 -23.084 1.00 . A A . 104 ILE CG1  1 1 
       10 21361 1 1 103 ILE CG2  C -11.679  -3.590 -25.589 1.00 . A A . 104 ILE CG2  1 1 
       10 21362 1 1 103 ILE H    H -14.706  -3.431 -22.837 1.00 . A A . 104 ILE H    1 1 
       10 21363 1 1 103 ILE HA   H -13.176  -1.589 -24.475 1.00 . A A . 104 ILE HA   1 1 
       10 21364 1 1 103 ILE HB   H -13.085  -4.606 -24.367 1.00 . A A . 104 ILE HB   1 1 
       10 21365 1 1 103 ILE HD11 H -11.228  -5.237 -21.987 1.00 . A A . 104 ILE HD11 1 1 
       10 21366 1 1 103 ILE HD12 H -10.788  -5.279 -23.695 1.00 . A A . 104 ILE HD12 1 1 
       10 21367 1 1 103 ILE HD13 H  -9.866  -4.281 -22.570 1.00 . A A . 104 ILE HD13 1 1 
       10 21368 1 1 103 ILE HG12 H -11.182  -2.599 -23.147 1.00 . A A . 104 ILE HG12 1 1 
       10 21369 1 1 103 ILE HG13 H -12.459  -3.411 -22.248 1.00 . A A . 104 ILE HG13 1 1 
       10 21370 1 1 103 ILE HG21 H -12.209  -3.963 -26.453 1.00 . A A . 104 ILE HG21 1 1 
       10 21371 1 1 103 ILE HG22 H -11.380  -2.567 -25.766 1.00 . A A . 104 ILE HG22 1 1 
       10 21372 1 1 103 ILE HG23 H -10.805  -4.197 -25.412 1.00 . A A . 104 ILE HG23 1 1 
       10 21373 1 1 103 ILE N    N -14.554  -2.581 -23.300 1.00 . A A . 104 ILE N    1 1 
       10 21374 1 1 103 ILE O    O -14.095  -2.163 -26.789 1.00 . A A . 104 ILE O    1 1 
       10 21375 1 1 104 GLU C    C -17.129  -2.495 -27.255 1.00 . A A . 105 GLU C    1 1 
       10 21376 1 1 104 GLU CA   C -16.364  -3.754 -26.858 1.00 . A A . 105 GLU CA   1 1 
       10 21377 1 1 104 GLU CB   C -17.345  -4.894 -26.578 1.00 . A A . 105 GLU CB   1 1 
       10 21378 1 1 104 GLU CD   C -19.013  -6.531 -27.537 1.00 . A A . 105 GLU CD   1 1 
       10 21379 1 1 104 GLU CG   C -18.179  -5.289 -27.785 1.00 . A A . 105 GLU CG   1 1 
       10 21380 1 1 104 GLU H    H -15.763  -3.927 -24.835 1.00 . A A . 105 GLU H    1 1 
       10 21381 1 1 104 GLU HA   H -15.717  -4.040 -27.673 1.00 . A A . 105 GLU HA   1 1 
       10 21382 1 1 104 GLU HB2  H -16.789  -5.760 -26.251 1.00 . A A . 105 GLU HB2  1 1 
       10 21383 1 1 104 GLU HB3  H -18.015  -4.589 -25.788 1.00 . A A . 105 GLU HB3  1 1 
       10 21384 1 1 104 GLU HG2  H -18.842  -4.472 -28.032 1.00 . A A . 105 GLU HG2  1 1 
       10 21385 1 1 104 GLU HG3  H -17.517  -5.477 -28.617 1.00 . A A . 105 GLU HG3  1 1 
       10 21386 1 1 104 GLU N    N -15.527  -3.506 -25.689 1.00 . A A . 105 GLU N    1 1 
       10 21387 1 1 104 GLU O    O -17.297  -2.207 -28.440 1.00 . A A . 105 GLU O    1 1 
       10 21388 1 1 104 GLU OE1  O -18.846  -7.153 -26.467 1.00 . A A . 105 GLU OE1  1 1 
       10 21389 1 1 104 GLU OE2  O -19.833  -6.879 -28.412 1.00 . A A . 105 GLU OE2  1 1 
       10 21390 1 1 105 GLU C    C -17.449   0.539 -27.140 1.00 . A A . 106 GLU C    1 1 
       10 21391 1 1 105 GLU CA   C -18.339  -0.522 -26.502 1.00 . A A . 106 GLU CA   1 1 
       10 21392 1 1 105 GLU CB   C -18.930   0.010 -25.195 1.00 . A A . 106 GLU CB   1 1 
       10 21393 1 1 105 GLU CD   C -21.414   0.462 -25.281 1.00 . A A . 106 GLU CD   1 1 
       10 21394 1 1 105 GLU CG   C -20.323  -0.518 -24.896 1.00 . A A . 106 GLU CG   1 1 
       10 21395 1 1 105 GLU H    H -17.424  -2.031 -25.332 1.00 . A A . 106 GLU H    1 1 
       10 21396 1 1 105 GLU HA   H -19.145  -0.755 -27.181 1.00 . A A . 106 GLU HA   1 1 
       10 21397 1 1 105 GLU HB2  H -18.279  -0.267 -24.380 1.00 . A A . 106 GLU HB2  1 1 
       10 21398 1 1 105 GLU HB3  H -18.982   1.088 -25.251 1.00 . A A . 106 GLU HB3  1 1 
       10 21399 1 1 105 GLU HG2  H -20.473  -1.433 -25.448 1.00 . A A . 106 GLU HG2  1 1 
       10 21400 1 1 105 GLU HG3  H -20.399  -0.720 -23.838 1.00 . A A . 106 GLU HG3  1 1 
       10 21401 1 1 105 GLU N    N -17.591  -1.749 -26.256 1.00 . A A . 106 GLU N    1 1 
       10 21402 1 1 105 GLU O    O -17.926   1.401 -27.878 1.00 . A A . 106 GLU O    1 1 
       10 21403 1 1 105 GLU OE1  O -21.849   0.438 -26.451 1.00 . A A . 106 GLU OE1  1 1 
       10 21404 1 1 105 GLU OE2  O -21.834   1.253 -24.411 1.00 . A A . 106 GLU OE2  1 1 
       10 21405 1 1 106 GLU C    C -14.916   1.136 -28.867 1.00 . A A . 107 GLU C    1 1 
       10 21406 1 1 106 GLU CA   C -15.197   1.427 -27.396 1.00 . A A . 107 GLU CA   1 1 
       10 21407 1 1 106 GLU CB   C -13.892   1.388 -26.598 1.00 . A A . 107 GLU CB   1 1 
       10 21408 1 1 106 GLU CD   C -12.251   2.643 -25.145 1.00 . A A . 107 GLU CD   1 1 
       10 21409 1 1 106 GLU CG   C -13.551   2.705 -25.922 1.00 . A A . 107 GLU CG   1 1 
       10 21410 1 1 106 GLU H    H -15.833  -0.240 -26.256 1.00 . A A . 107 GLU H    1 1 
       10 21411 1 1 106 GLU HA   H -15.629   2.412 -27.312 1.00 . A A . 107 GLU HA   1 1 
       10 21412 1 1 106 GLU HB2  H -13.972   0.625 -25.836 1.00 . A A . 107 GLU HB2  1 1 
       10 21413 1 1 106 GLU HB3  H -13.083   1.131 -27.267 1.00 . A A . 107 GLU HB3  1 1 
       10 21414 1 1 106 GLU HG2  H -13.466   3.471 -26.678 1.00 . A A . 107 GLU HG2  1 1 
       10 21415 1 1 106 GLU HG3  H -14.350   2.962 -25.240 1.00 . A A . 107 GLU HG3  1 1 
       10 21416 1 1 106 GLU N    N -16.154   0.471 -26.851 1.00 . A A . 107 GLU N    1 1 
       10 21417 1 1 106 GLU O    O -14.656   2.048 -29.651 1.00 . A A . 107 GLU O    1 1 
       10 21418 1 1 106 GLU OE1  O -11.904   1.550 -24.654 1.00 . A A . 107 GLU OE1  1 1 
       10 21419 1 1 106 GLU OE2  O -11.580   3.691 -25.030 1.00 . A A . 107 GLU OE2  1 1 
       10 21420 1 1 107 GLN C    C -16.004  -0.517 -31.430 1.00 . A A . 108 GLN C    1 1 
       10 21421 1 1 107 GLN CA   C -14.719  -0.552 -30.609 1.00 . A A . 108 GLN CA   1 1 
       10 21422 1 1 107 GLN CB   C -14.117  -1.958 -30.642 1.00 . A A . 108 GLN CB   1 1 
       10 21423 1 1 107 GLN CD   C -12.015  -1.633 -32.006 1.00 . A A . 108 GLN CD   1 1 
       10 21424 1 1 107 GLN CG   C -13.386  -2.275 -31.936 1.00 . A A . 108 GLN CG   1 1 
       10 21425 1 1 107 GLN H    H -15.182  -0.822 -28.562 1.00 . A A . 108 GLN H    1 1 
       10 21426 1 1 107 GLN HA   H -14.013   0.143 -31.039 1.00 . A A . 108 GLN HA   1 1 
       10 21427 1 1 107 GLN HB2  H -13.417  -2.056 -29.825 1.00 . A A . 108 GLN HB2  1 1 
       10 21428 1 1 107 GLN HB3  H -14.910  -2.680 -30.516 1.00 . A A . 108 GLN HB3  1 1 
       10 21429 1 1 107 GLN HE21 H -12.442  -0.855 -33.784 1.00 . A A . 108 GLN HE21 1 1 
       10 21430 1 1 107 GLN HE22 H -10.869  -0.496 -33.166 1.00 . A A . 108 GLN HE22 1 1 
       10 21431 1 1 107 GLN HG2  H -13.269  -3.346 -32.015 1.00 . A A . 108 GLN HG2  1 1 
       10 21432 1 1 107 GLN HG3  H -13.978  -1.918 -32.767 1.00 . A A . 108 GLN HG3  1 1 
       10 21433 1 1 107 GLN N    N -14.970  -0.141 -29.233 1.00 . A A . 108 GLN N    1 1 
       10 21434 1 1 107 GLN NE2  N -11.748  -0.923 -33.096 1.00 . A A . 108 GLN NE2  1 1 
       10 21435 1 1 107 GLN O    O -15.970  -0.336 -32.646 1.00 . A A . 108 GLN O    1 1 
       10 21436 1 1 107 GLN OE1  O -11.203  -1.773 -31.089 1.00 . A A . 108 GLN OE1  1 1 
       10 21437 1 1 108 ASN C    C -18.613   0.594 -32.241 1.00 . A A . 109 ASN C    1 1 
       10 21438 1 1 108 ASN CA   C -18.433  -0.681 -31.423 1.00 . A A . 109 ASN CA   1 1 
       10 21439 1 1 108 ASN CB   C -19.560  -0.805 -30.396 1.00 . A A . 109 ASN CB   1 1 
       10 21440 1 1 108 ASN CG   C -19.922  -2.249 -30.106 1.00 . A A . 109 ASN CG   1 1 
       10 21441 1 1 108 ASN H    H -17.099  -0.831 -29.786 1.00 . A A . 109 ASN H    1 1 
       10 21442 1 1 108 ASN HA   H -18.470  -1.530 -32.088 1.00 . A A . 109 ASN HA   1 1 
       10 21443 1 1 108 ASN HB2  H -19.248  -0.339 -29.471 1.00 . A A . 109 ASN HB2  1 1 
       10 21444 1 1 108 ASN HB3  H -20.438  -0.300 -30.770 1.00 . A A . 109 ASN HB3  1 1 
       10 21445 1 1 108 ASN HD21 H -21.240  -1.668 -28.734 1.00 . A A . 109 ASN HD21 1 1 
       10 21446 1 1 108 ASN HD22 H -21.100  -3.374 -28.968 1.00 . A A . 109 ASN HD22 1 1 
       10 21447 1 1 108 ASN N    N -17.136  -0.691 -30.756 1.00 . A A . 109 ASN N    1 1 
       10 21448 1 1 108 ASN ND2  N -20.848  -2.451 -29.176 1.00 . A A . 109 ASN ND2  1 1 
       10 21449 1 1 108 ASN O    O -19.289   0.595 -33.270 1.00 . A A . 109 ASN O    1 1 
       10 21450 1 1 108 ASN OD1  O -19.376  -3.171 -30.712 1.00 . A A . 109 ASN OD1  1 1 
       10 21451 1 1 109 LYS C    C -17.335   2.924 -33.787 1.00 . A A . 110 LYS C    1 1 
       10 21452 1 1 109 LYS CA   C -18.093   2.962 -32.465 1.00 . A A . 110 LYS CA   1 1 
       10 21453 1 1 109 LYS CB   C -17.539   4.080 -31.578 1.00 . A A . 110 LYS CB   1 1 
       10 21454 1 1 109 LYS CD   C -18.213   6.034 -30.151 1.00 . A A . 110 LYS CD   1 1 
       10 21455 1 1 109 LYS CE   C -18.914   7.053 -31.035 1.00 . A A . 110 LYS CE   1 1 
       10 21456 1 1 109 LYS CG   C -18.544   4.612 -30.571 1.00 . A A . 110 LYS CG   1 1 
       10 21457 1 1 109 LYS H    H -17.478   1.616 -30.951 1.00 . A A . 110 LYS H    1 1 
       10 21458 1 1 109 LYS HA   H -19.135   3.157 -32.667 1.00 . A A . 110 LYS HA   1 1 
       10 21459 1 1 109 LYS HB2  H -16.684   3.703 -31.038 1.00 . A A . 110 LYS HB2  1 1 
       10 21460 1 1 109 LYS HB3  H -17.225   4.899 -32.209 1.00 . A A . 110 LYS HB3  1 1 
       10 21461 1 1 109 LYS HD2  H -18.531   6.181 -29.129 1.00 . A A . 110 LYS HD2  1 1 
       10 21462 1 1 109 LYS HD3  H -17.145   6.181 -30.222 1.00 . A A . 110 LYS HD3  1 1 
       10 21463 1 1 109 LYS HE2  H -18.283   7.268 -31.884 1.00 . A A . 110 LYS HE2  1 1 
       10 21464 1 1 109 LYS HE3  H -19.847   6.633 -31.377 1.00 . A A . 110 LYS HE3  1 1 
       10 21465 1 1 109 LYS HG2  H -19.528   4.599 -31.017 1.00 . A A . 110 LYS HG2  1 1 
       10 21466 1 1 109 LYS HG3  H -18.535   3.976 -29.697 1.00 . A A . 110 LYS HG3  1 1 
       10 21467 1 1 109 LYS HZ1  H -19.379   8.122 -29.302 1.00 . A A . 110 LYS HZ1  1 1 
       10 21468 1 1 109 LYS HZ2  H -20.024   8.794 -30.713 1.00 . A A . 110 LYS HZ2  1 1 
       10 21469 1 1 109 LYS HZ3  H -18.375   8.962 -30.375 1.00 . A A . 110 LYS HZ3  1 1 
       10 21470 1 1 109 LYS N    N -18.003   1.679 -31.777 1.00 . A A . 110 LYS N    1 1 
       10 21471 1 1 109 LYS NZ   N -19.192   8.321 -30.305 1.00 . A A . 110 LYS NZ   1 1 
       10 21472 1 1 109 LYS O    O -17.775   3.499 -34.784 1.00 . A A . 110 LYS O    1 1 
       10 21473 1 1 110 SER C    C -16.180   1.561 -36.151 1.00 . A A . 111 SER C    1 1 
       10 21474 1 1 110 SER CA   C -15.371   2.134 -34.991 1.00 . A A . 111 SER CA   1 1 
       10 21475 1 1 110 SER CB   C -14.151   1.251 -34.720 1.00 . A A . 111 SER CB   1 1 
       10 21476 1 1 110 SER H    H -15.895   1.808 -32.965 1.00 . A A . 111 SER H    1 1 
       10 21477 1 1 110 SER HA   H -15.036   3.126 -35.254 1.00 . A A . 111 SER HA   1 1 
       10 21478 1 1 110 SER HB2  H -13.945   1.241 -33.661 1.00 . A A . 111 SER HB2  1 1 
       10 21479 1 1 110 SER HB3  H -14.356   0.245 -35.057 1.00 . A A . 111 SER HB3  1 1 
       10 21480 1 1 110 SER HG   H -12.422   2.170 -34.777 1.00 . A A . 111 SER HG   1 1 
       10 21481 1 1 110 SER N    N -16.192   2.244 -33.790 1.00 . A A . 111 SER N    1 1 
       10 21482 1 1 110 SER O    O -16.034   1.991 -37.296 1.00 . A A . 111 SER O    1 1 
       10 21483 1 1 110 SER OG   O -13.009   1.737 -35.402 1.00 . A A . 111 SER OG   1 1 
       10 21484 1 1 111 LYS C    C -18.724   0.991 -37.584 1.00 . A A . 112 LYS C    1 1 
       10 21485 1 1 111 LYS CA   C -17.866  -0.043 -36.863 1.00 . A A . 112 LYS CA   1 1 
       10 21486 1 1 111 LYS CB   C -18.761  -1.109 -36.226 1.00 . A A . 112 LYS CB   1 1 
       10 21487 1 1 111 LYS CD   C -19.581  -3.477 -36.403 1.00 . A A . 112 LYS CD   1 1 
       10 21488 1 1 111 LYS CE   C -19.988  -4.219 -37.666 1.00 . A A . 112 LYS CE   1 1 
       10 21489 1 1 111 LYS CG   C -18.426  -2.524 -36.664 1.00 . A A . 112 LYS CG   1 1 
       10 21490 1 1 111 LYS H    H -17.102   0.289 -34.916 1.00 . A A . 112 LYS H    1 1 
       10 21491 1 1 111 LYS HA   H -17.213  -0.515 -37.581 1.00 . A A . 112 LYS HA   1 1 
       10 21492 1 1 111 LYS HB2  H -18.659  -1.054 -35.153 1.00 . A A . 112 LYS HB2  1 1 
       10 21493 1 1 111 LYS HB3  H -19.788  -0.905 -36.493 1.00 . A A . 112 LYS HB3  1 1 
       10 21494 1 1 111 LYS HD2  H -19.281  -4.197 -35.657 1.00 . A A . 112 LYS HD2  1 1 
       10 21495 1 1 111 LYS HD3  H -20.428  -2.911 -36.041 1.00 . A A . 112 LYS HD3  1 1 
       10 21496 1 1 111 LYS HE2  H -20.729  -4.960 -37.411 1.00 . A A . 112 LYS HE2  1 1 
       10 21497 1 1 111 LYS HE3  H -20.412  -3.511 -38.364 1.00 . A A . 112 LYS HE3  1 1 
       10 21498 1 1 111 LYS HG2  H -18.208  -2.522 -37.722 1.00 . A A . 112 LYS HG2  1 1 
       10 21499 1 1 111 LYS HG3  H -17.559  -2.865 -36.116 1.00 . A A . 112 LYS HG3  1 1 
       10 21500 1 1 111 LYS HZ1  H -19.160  -5.542 -39.055 1.00 . A A . 112 LYS HZ1  1 1 
       10 21501 1 1 111 LYS HZ2  H -18.297  -5.445 -37.603 1.00 . A A . 112 LYS HZ2  1 1 
       10 21502 1 1 111 LYS HZ3  H -18.192  -4.192 -38.735 1.00 . A A . 112 LYS HZ3  1 1 
       10 21503 1 1 111 LYS N    N -17.032   0.589 -35.847 1.00 . A A . 112 LYS N    1 1 
       10 21504 1 1 111 LYS NZ   N -18.827  -4.897 -38.310 1.00 . A A . 112 LYS NZ   1 1 
       10 21505 1 1 111 LYS O    O -19.007   0.858 -38.774 1.00 . A A . 112 LYS O    1 1 
       10 21506 1 1 112 LYS C    C -19.256   3.741 -38.609 1.00 . A A . 113 LYS C    1 1 
       10 21507 1 1 112 LYS CA   C -19.958   3.084 -37.424 1.00 . A A . 113 LYS CA   1 1 
       10 21508 1 1 112 LYS CB   C -20.279   4.136 -36.360 1.00 . A A . 113 LYS CB   1 1 
       10 21509 1 1 112 LYS CD   C -22.340   5.393 -35.666 1.00 . A A . 113 LYS CD   1 1 
       10 21510 1 1 112 LYS CE   C -23.671   4.701 -35.919 1.00 . A A . 113 LYS CE   1 1 
       10 21511 1 1 112 LYS CG   C -21.350   5.125 -36.787 1.00 . A A . 113 LYS CG   1 1 
       10 21512 1 1 112 LYS H    H -18.876   2.075 -35.911 1.00 . A A . 113 LYS H    1 1 
       10 21513 1 1 112 LYS HA   H -20.879   2.639 -37.769 1.00 . A A . 113 LYS HA   1 1 
       10 21514 1 1 112 LYS HB2  H -20.618   3.635 -35.466 1.00 . A A . 113 LYS HB2  1 1 
       10 21515 1 1 112 LYS HB3  H -19.379   4.689 -36.134 1.00 . A A . 113 LYS HB3  1 1 
       10 21516 1 1 112 LYS HD2  H -21.927   5.027 -34.737 1.00 . A A . 113 LYS HD2  1 1 
       10 21517 1 1 112 LYS HD3  H -22.507   6.459 -35.592 1.00 . A A . 113 LYS HD3  1 1 
       10 21518 1 1 112 LYS HE2  H -23.480   3.683 -36.223 1.00 . A A . 113 LYS HE2  1 1 
       10 21519 1 1 112 LYS HE3  H -24.242   4.701 -35.003 1.00 . A A . 113 LYS HE3  1 1 
       10 21520 1 1 112 LYS HG2  H -20.878   6.055 -37.066 1.00 . A A . 113 LYS HG2  1 1 
       10 21521 1 1 112 LYS HG3  H -21.883   4.721 -37.637 1.00 . A A . 113 LYS HG3  1 1 
       10 21522 1 1 112 LYS HZ1  H -25.142   6.042 -36.553 1.00 . A A . 113 LYS HZ1  1 1 
       10 21523 1 1 112 LYS HZ2  H -24.977   4.684 -37.549 1.00 . A A . 113 LYS HZ2  1 1 
       10 21524 1 1 112 LYS HZ3  H -23.824   5.921 -37.608 1.00 . A A . 113 LYS HZ3  1 1 
       10 21525 1 1 112 LYS N    N -19.134   2.025 -36.855 1.00 . A A . 113 LYS N    1 1 
       10 21526 1 1 112 LYS NZ   N -24.458   5.385 -36.983 1.00 . A A . 113 LYS NZ   1 1 
       10 21527 1 1 112 LYS O    O -19.892   4.099 -39.601 1.00 . A A . 113 LYS O    1 1 
       10 21528 1 1 113 LYS C    C -16.842   3.496 -40.661 1.00 . A A . 114 LYS C    1 1 
       10 21529 1 1 113 LYS CA   C -17.151   4.508 -39.562 1.00 . A A . 114 LYS CA   1 1 
       10 21530 1 1 113 LYS CB   C -15.848   5.076 -38.994 1.00 . A A . 114 LYS CB   1 1 
       10 21531 1 1 113 LYS CD   C -15.336   7.512 -39.329 1.00 . A A . 114 LYS CD   1 1 
       10 21532 1 1 113 LYS CE   C -15.030   8.795 -38.573 1.00 . A A . 114 LYS CE   1 1 
       10 21533 1 1 113 LYS CG   C -15.991   6.477 -38.429 1.00 . A A . 114 LYS CG   1 1 
       10 21534 1 1 113 LYS H    H -17.491   3.591 -37.684 1.00 . A A . 114 LYS H    1 1 
       10 21535 1 1 113 LYS HA   H -17.732   5.314 -39.985 1.00 . A A . 114 LYS HA   1 1 
       10 21536 1 1 113 LYS HB2  H -15.499   4.425 -38.206 1.00 . A A . 114 LYS HB2  1 1 
       10 21537 1 1 113 LYS HB3  H -15.108   5.101 -39.782 1.00 . A A . 114 LYS HB3  1 1 
       10 21538 1 1 113 LYS HD2  H -14.413   7.107 -39.717 1.00 . A A . 114 LYS HD2  1 1 
       10 21539 1 1 113 LYS HD3  H -16.004   7.738 -40.148 1.00 . A A . 114 LYS HD3  1 1 
       10 21540 1 1 113 LYS HE2  H -15.594   9.601 -39.014 1.00 . A A . 114 LYS HE2  1 1 
       10 21541 1 1 113 LYS HE3  H -15.327   8.670 -37.543 1.00 . A A . 114 LYS HE3  1 1 
       10 21542 1 1 113 LYS HG2  H -17.040   6.713 -38.334 1.00 . A A . 114 LYS HG2  1 1 
       10 21543 1 1 113 LYS HG3  H -15.523   6.513 -37.455 1.00 . A A . 114 LYS HG3  1 1 
       10 21544 1 1 113 LYS HZ1  H -13.197   8.932 -39.568 1.00 . A A . 114 LYS HZ1  1 1 
       10 21545 1 1 113 LYS HZ2  H -13.057   8.572 -37.921 1.00 . A A . 114 LYS HZ2  1 1 
       10 21546 1 1 113 LYS HZ3  H -13.442  10.144 -38.412 1.00 . A A . 114 LYS HZ3  1 1 
       10 21547 1 1 113 LYS N    N -17.941   3.896 -38.500 1.00 . A A . 114 LYS N    1 1 
       10 21548 1 1 113 LYS NZ   N -13.580   9.134 -38.622 1.00 . A A . 114 LYS NZ   1 1 
       10 21549 1 1 113 LYS O    O -17.250   3.669 -41.809 1.00 . A A . 114 LYS O    1 1 
       10 21550 1 1 114 ALA C    C -15.057   1.990 -42.473 1.00 . A A . 115 ALA C    1 1 
       10 21551 1 1 114 ALA CA   C -15.760   1.399 -41.255 1.00 . A A . 115 ALA CA   1 1 
       10 21552 1 1 114 ALA CB   C -16.998   0.624 -41.683 1.00 . A A . 115 ALA CB   1 1 
       10 21553 1 1 114 ALA H    H -15.825   2.358 -39.370 1.00 . A A . 115 ALA H    1 1 
       10 21554 1 1 114 ALA HA   H -15.088   0.712 -40.762 1.00 . A A . 115 ALA HA   1 1 
       10 21555 1 1 114 ALA HB1  H -17.477   0.203 -40.812 1.00 . A A . 115 ALA HB1  1 1 
       10 21556 1 1 114 ALA HB2  H -17.683   1.291 -42.186 1.00 . A A . 115 ALA HB2  1 1 
       10 21557 1 1 114 ALA HB3  H -16.709  -0.171 -42.355 1.00 . A A . 115 ALA HB3  1 1 
       10 21558 1 1 114 ALA N    N -16.120   2.440 -40.301 1.00 . A A . 115 ALA N    1 1 
       10 21559 1 1 114 ALA O    O -15.160   1.459 -43.578 1.00 . A A . 115 ALA O    1 1 
       10 21560 1 1 115 GLN C    C -12.684   2.785 -44.046 1.00 . A A . 116 GLN C    1 1 
       10 21561 1 1 115 GLN CA   C -13.626   3.756 -43.343 1.00 . A A . 116 GLN CA   1 1 
       10 21562 1 1 115 GLN CB   C -12.836   4.949 -42.801 1.00 . A A . 116 GLN CB   1 1 
       10 21563 1 1 115 GLN CD   C -12.763   7.026 -44.238 1.00 . A A . 116 GLN CD   1 1 
       10 21564 1 1 115 GLN CG   C -13.472   6.293 -43.116 1.00 . A A . 116 GLN CG   1 1 
       10 21565 1 1 115 GLN H    H -14.301   3.468 -41.357 1.00 . A A . 116 GLN H    1 1 
       10 21566 1 1 115 GLN HA   H -14.353   4.111 -44.055 1.00 . A A . 116 GLN HA   1 1 
       10 21567 1 1 115 GLN HB2  H -12.755   4.856 -41.729 1.00 . A A . 116 GLN HB2  1 1 
       10 21568 1 1 115 GLN HB3  H -11.845   4.935 -43.231 1.00 . A A . 116 GLN HB3  1 1 
       10 21569 1 1 115 GLN HE21 H -11.819   8.179 -42.922 1.00 . A A . 116 GLN HE21 1 1 
       10 21570 1 1 115 GLN HE22 H -11.458   8.484 -44.584 1.00 . A A . 116 GLN HE22 1 1 
       10 21571 1 1 115 GLN HG2  H -14.499   6.131 -43.406 1.00 . A A . 116 GLN HG2  1 1 
       10 21572 1 1 115 GLN HG3  H -13.441   6.908 -42.228 1.00 . A A . 116 GLN HG3  1 1 
       10 21573 1 1 115 GLN N    N -14.344   3.092 -42.261 1.00 . A A . 116 GLN N    1 1 
       10 21574 1 1 115 GLN NE2  N -11.930   7.995 -43.879 1.00 . A A . 116 GLN NE2  1 1 
       10 21575 1 1 115 GLN O    O -12.495   2.859 -45.260 1.00 . A A . 116 GLN O    1 1 
       10 21576 1 1 115 GLN OE1  O -12.963   6.724 -45.415 1.00 . A A . 116 GLN OE1  1 1 
       10 21577 1 1 116 GLN C    C -11.808  -0.496 -43.854 1.00 . A A . 117 GLN C    1 1 
       10 21578 1 1 116 GLN CA   C -11.172   0.890 -43.826 1.00 . A A . 117 GLN CA   1 1 
       10 21579 1 1 116 GLN CB   C  -9.881   0.856 -43.007 1.00 . A A . 117 GLN CB   1 1 
       10 21580 1 1 116 GLN CD   C  -7.846   2.283 -42.550 1.00 . A A . 117 GLN CD   1 1 
       10 21581 1 1 116 GLN CG   C  -8.758   1.688 -43.606 1.00 . A A . 117 GLN CG   1 1 
       10 21582 1 1 116 GLN H    H -12.286   1.867 -42.316 1.00 . A A . 117 GLN H    1 1 
       10 21583 1 1 116 GLN HA   H -10.938   1.185 -44.838 1.00 . A A . 117 GLN HA   1 1 
       10 21584 1 1 116 GLN HB2  H -10.088   1.230 -42.016 1.00 . A A . 117 GLN HB2  1 1 
       10 21585 1 1 116 GLN HB3  H  -9.542  -0.167 -42.934 1.00 . A A . 117 GLN HB3  1 1 
       10 21586 1 1 116 GLN HE21 H  -7.213   3.658 -43.839 1.00 . A A . 117 GLN HE21 1 1 
       10 21587 1 1 116 GLN HE22 H  -6.523   3.737 -42.257 1.00 . A A . 117 GLN HE22 1 1 
       10 21588 1 1 116 GLN HG2  H  -8.168   1.058 -44.255 1.00 . A A . 117 GLN HG2  1 1 
       10 21589 1 1 116 GLN HG3  H  -9.191   2.492 -44.181 1.00 . A A . 117 GLN HG3  1 1 
       10 21590 1 1 116 GLN N    N -12.095   1.875 -43.275 1.00 . A A . 117 GLN N    1 1 
       10 21591 1 1 116 GLN NE2  N  -7.120   3.332 -42.919 1.00 . A A . 117 GLN NE2  1 1 
       10 21592 1 1 116 GLN O    O -11.645  -1.245 -44.817 1.00 . A A . 117 GLN O    1 1 
       10 21593 1 1 116 GLN OE1  O  -7.797   1.806 -41.417 1.00 . A A . 117 GLN OE1  1 1 
       10 21594 1 1 117 ALA C    C -14.044  -2.401 -43.929 1.00 . A A . 118 ALA C    1 1 
       10 21595 1 1 117 ALA CA   C -13.193  -2.126 -42.695 1.00 . A A . 118 ALA CA   1 1 
       10 21596 1 1 117 ALA CB   C -14.048  -2.189 -41.438 1.00 . A A . 118 ALA CB   1 1 
       10 21597 1 1 117 ALA H    H -12.625  -0.191 -42.055 1.00 . A A . 118 ALA H    1 1 
       10 21598 1 1 117 ALA HA   H -12.429  -2.886 -42.619 1.00 . A A . 118 ALA HA   1 1 
       10 21599 1 1 117 ALA HB1  H -15.036  -1.810 -41.655 1.00 . A A . 118 ALA HB1  1 1 
       10 21600 1 1 117 ALA HB2  H -14.121  -3.214 -41.103 1.00 . A A . 118 ALA HB2  1 1 
       10 21601 1 1 117 ALA HB3  H -13.594  -1.590 -40.663 1.00 . A A . 118 ALA HB3  1 1 
       10 21602 1 1 117 ALA N    N -12.531  -0.830 -42.791 1.00 . A A . 118 ALA N    1 1 
       10 21603 1 1 117 ALA O    O -14.230  -3.553 -44.323 1.00 . A A . 118 ALA O    1 1 
       10 21604 1 1 118 ALA C    C -14.615  -2.112 -46.871 1.00 . A A . 119 ALA C    1 1 
       10 21605 1 1 118 ALA CA   C -15.389  -1.465 -45.728 1.00 . A A . 119 ALA CA   1 1 
       10 21606 1 1 118 ALA CB   C -15.918  -0.102 -46.152 1.00 . A A . 119 ALA CB   1 1 
       10 21607 1 1 118 ALA H    H -14.375  -0.445 -44.175 1.00 . A A . 119 ALA H    1 1 
       10 21608 1 1 118 ALA HA   H -16.235  -2.091 -45.480 1.00 . A A . 119 ALA HA   1 1 
       10 21609 1 1 118 ALA HB1  H -16.849   0.096 -45.640 1.00 . A A . 119 ALA HB1  1 1 
       10 21610 1 1 118 ALA HB2  H -15.196   0.659 -45.895 1.00 . A A . 119 ALA HB2  1 1 
       10 21611 1 1 118 ALA HB3  H -16.086  -0.097 -47.218 1.00 . A A . 119 ALA HB3  1 1 
       10 21612 1 1 118 ALA N    N -14.559  -1.338 -44.537 1.00 . A A . 119 ALA N    1 1 
       10 21613 1 1 118 ALA O    O -15.183  -2.836 -47.688 1.00 . A A . 119 ALA O    1 1 
       10 21614 1 1 119 ALA C    C -12.130  -3.865 -47.680 1.00 . A A . 120 ALA C    1 1 
       10 21615 1 1 119 ALA CA   C -12.460  -2.404 -47.964 1.00 . A A . 120 ALA CA   1 1 
       10 21616 1 1 119 ALA CB   C -11.182  -1.588 -48.092 1.00 . A A . 120 ALA CB   1 1 
       10 21617 1 1 119 ALA H    H -12.917  -1.262 -46.242 1.00 . A A . 120 ALA H    1 1 
       10 21618 1 1 119 ALA HA   H -12.994  -2.342 -48.901 1.00 . A A . 120 ALA HA   1 1 
       10 21619 1 1 119 ALA HB1  H -11.431  -0.568 -48.344 1.00 . A A . 120 ALA HB1  1 1 
       10 21620 1 1 119 ALA HB2  H -10.647  -1.609 -47.156 1.00 . A A . 120 ALA HB2  1 1 
       10 21621 1 1 119 ALA HB3  H -10.564  -2.009 -48.871 1.00 . A A . 120 ALA HB3  1 1 
       10 21622 1 1 119 ALA N    N -13.313  -1.846 -46.922 1.00 . A A . 120 ALA N    1 1 
       10 21623 1 1 119 ALA O    O -12.324  -4.732 -48.532 1.00 . A A . 120 ALA O    1 1 
       10 21624 1 1 120 ASP C    C -12.439  -6.172 -45.374 1.00 . A A . 121 ASP C    1 1 
       10 21625 1 1 120 ASP CA   C -11.274  -5.488 -46.081 1.00 . A A . 121 ASP CA   1 1 
       10 21626 1 1 120 ASP CB   C -10.047  -5.470 -45.168 1.00 . A A . 121 ASP CB   1 1 
       10 21627 1 1 120 ASP CG   C  -8.837  -4.847 -45.836 1.00 . A A . 121 ASP CG   1 1 
       10 21628 1 1 120 ASP H    H -11.499  -3.397 -45.842 1.00 . A A . 121 ASP H    1 1 
       10 21629 1 1 120 ASP HA   H -11.036  -6.044 -46.976 1.00 . A A . 121 ASP HA   1 1 
       10 21630 1 1 120 ASP HB2  H -10.277  -4.901 -44.279 1.00 . A A . 121 ASP HB2  1 1 
       10 21631 1 1 120 ASP HB3  H  -9.800  -6.483 -44.888 1.00 . A A . 121 ASP HB3  1 1 
       10 21632 1 1 120 ASP N    N -11.631  -4.131 -46.478 1.00 . A A . 121 ASP N    1 1 
       10 21633 1 1 120 ASP O    O -12.344  -6.530 -44.200 1.00 . A A . 121 ASP O    1 1 
       10 21634 1 1 120 ASP OD1  O  -8.705  -4.983 -47.071 1.00 . A A . 121 ASP OD1  1 1 
       10 21635 1 1 120 ASP OD2  O  -8.023  -4.223 -45.124 1.00 . A A . 121 ASP OD2  1 1 
       10 21636 1 1 121 THR C    C -14.657  -8.503 -45.688 1.00 . A A . 122 THR C    1 1 
       10 21637 1 1 121 THR CA   C -14.727  -6.988 -45.539 1.00 . A A . 122 THR CA   1 1 
       10 21638 1 1 121 THR CB   C -16.012  -6.476 -46.215 1.00 . A A . 122 THR CB   1 1 
       10 21639 1 1 121 THR CG2  C -17.070  -6.131 -45.178 1.00 . A A . 122 THR CG2  1 1 
       10 21640 1 1 121 THR H    H -13.556  -6.043 -47.027 1.00 . A A . 122 THR H    1 1 
       10 21641 1 1 121 THR HA   H -14.775  -6.741 -44.487 1.00 . A A . 122 THR HA   1 1 
       10 21642 1 1 121 THR HB   H -16.398  -7.255 -46.857 1.00 . A A . 122 THR HB   1 1 
       10 21643 1 1 121 THR HG1  H -16.023  -5.465 -47.909 1.00 . A A . 122 THR HG1  1 1 
       10 21644 1 1 121 THR HG21 H -17.540  -7.038 -44.828 1.00 . A A . 122 THR HG21 1 1 
       10 21645 1 1 121 THR HG22 H -17.815  -5.489 -45.623 1.00 . A A . 122 THR HG22 1 1 
       10 21646 1 1 121 THR HG23 H -16.605  -5.623 -44.346 1.00 . A A . 122 THR HG23 1 1 
       10 21647 1 1 121 THR N    N -13.541  -6.350 -46.097 1.00 . A A . 122 THR N    1 1 
       10 21648 1 1 121 THR O    O -14.262  -9.016 -46.734 1.00 . A A . 122 THR O    1 1 
       10 21649 1 1 121 THR OG1  O -15.720  -5.320 -47.009 1.00 . A A . 122 THR OG1  1 1 
       10 21650 1 1 122 GLY C    C -16.256 -11.284 -44.047 1.00 . A A . 123 GLY C    1 1 
       10 21651 1 1 122 GLY CA   C -15.018 -10.666 -44.669 1.00 . A A . 123 GLY CA   1 1 
       10 21652 1 1 122 GLY H    H -15.350  -8.753 -43.826 1.00 . A A . 123 GLY H    1 1 
       10 21653 1 1 122 GLY HA2  H -14.945 -10.989 -45.697 1.00 . A A . 123 GLY HA2  1 1 
       10 21654 1 1 122 GLY HA3  H -14.148 -11.013 -44.130 1.00 . A A . 123 GLY HA3  1 1 
       10 21655 1 1 122 GLY N    N -15.045  -9.215 -44.634 1.00 . A A . 123 GLY N    1 1 
       10 21656 1 1 122 GLY O    O -16.890 -10.680 -43.183 1.00 . A A . 123 GLY O    1 1 
       10 21657 1 1 123 ASN C    C -17.359 -14.348 -43.073 1.00 . A A . 124 ASN C    1 1 
       10 21658 1 1 123 ASN CA   C -17.772 -13.187 -43.972 1.00 . A A . 124 ASN CA   1 1 
       10 21659 1 1 123 ASN CB   C -18.635 -13.702 -45.126 1.00 . A A . 124 ASN CB   1 1 
       10 21660 1 1 123 ASN CG   C -19.682 -12.694 -45.558 1.00 . A A . 124 ASN CG   1 1 
       10 21661 1 1 123 ASN H    H -16.054 -12.918 -45.180 1.00 . A A . 124 ASN H    1 1 
       10 21662 1 1 123 ASN HA   H -18.347 -12.482 -43.390 1.00 . A A . 124 ASN HA   1 1 
       10 21663 1 1 123 ASN HB2  H -18.000 -13.918 -45.973 1.00 . A A . 124 ASN HB2  1 1 
       10 21664 1 1 123 ASN HB3  H -19.137 -14.606 -44.816 1.00 . A A . 124 ASN HB3  1 1 
       10 21665 1 1 123 ASN HD21 H -21.127 -13.841 -44.816 1.00 . A A . 124 ASN HD21 1 1 
       10 21666 1 1 123 ASN HD22 H -21.643 -12.364 -45.547 1.00 . A A . 124 ASN HD22 1 1 
       10 21667 1 1 123 ASN N    N -16.600 -12.488 -44.490 1.00 . A A . 124 ASN N    1 1 
       10 21668 1 1 123 ASN ND2  N -20.945 -12.996 -45.278 1.00 . A A . 124 ASN ND2  1 1 
       10 21669 1 1 123 ASN O    O -16.182 -14.697 -42.993 1.00 . A A . 124 ASN O    1 1 
       10 21670 1 1 123 ASN OD1  O -19.361 -11.655 -46.134 1.00 . A A . 124 ASN OD1  1 1 
       10 21671 1 1 124 ASN C    C -19.287 -16.993 -41.428 1.00 . A A . 125 ASN C    1 1 
       10 21672 1 1 124 ASN CA   C -18.077 -16.066 -41.506 1.00 . A A . 125 ASN CA   1 1 
       10 21673 1 1 124 ASN CB   C -17.717 -15.560 -40.107 1.00 . A A . 125 ASN CB   1 1 
       10 21674 1 1 124 ASN CG   C -18.902 -14.933 -39.397 1.00 . A A . 125 ASN CG   1 1 
       10 21675 1 1 124 ASN H    H -19.257 -14.621 -42.505 1.00 . A A . 125 ASN H    1 1 
       10 21676 1 1 124 ASN HA   H -17.240 -16.620 -41.904 1.00 . A A . 125 ASN HA   1 1 
       10 21677 1 1 124 ASN HB2  H -17.363 -16.388 -39.511 1.00 . A A . 125 ASN HB2  1 1 
       10 21678 1 1 124 ASN HB3  H -16.937 -14.819 -40.188 1.00 . A A . 125 ASN HB3  1 1 
       10 21679 1 1 124 ASN HD21 H -18.093 -13.128 -39.588 1.00 . A A . 125 ASN HD21 1 1 
       10 21680 1 1 124 ASN HD22 H -19.622 -13.184 -38.786 1.00 . A A . 125 ASN HD22 1 1 
       10 21681 1 1 124 ASN N    N -18.337 -14.944 -42.399 1.00 . A A . 125 ASN N    1 1 
       10 21682 1 1 124 ASN ND2  N -18.869 -13.615 -39.241 1.00 . A A . 125 ASN ND2  1 1 
       10 21683 1 1 124 ASN O    O -20.430 -16.538 -41.427 1.00 . A A . 125 ASN O    1 1 
       10 21684 1 1 124 ASN OD1  O -19.837 -15.626 -38.995 1.00 . A A . 125 ASN OD1  1 1 
       10 21685 1 1 125 SER C    C -20.712 -19.313 -39.894 1.00 . A A . 126 SER C    1 1 
       10 21686 1 1 125 SER CA   C -20.093 -19.285 -41.288 1.00 . A A . 126 SER CA   1 1 
       10 21687 1 1 125 SER CB   C -19.556 -20.672 -41.647 1.00 . A A . 126 SER CB   1 1 
       10 21688 1 1 125 SER H    H -18.092 -18.595 -41.367 1.00 . A A . 126 SER H    1 1 
       10 21689 1 1 125 SER HA   H -20.854 -19.007 -42.001 1.00 . A A . 126 SER HA   1 1 
       10 21690 1 1 125 SER HB2  H -18.502 -20.601 -41.869 1.00 . A A . 126 SER HB2  1 1 
       10 21691 1 1 125 SER HB3  H -19.705 -21.340 -40.811 1.00 . A A . 126 SER HB3  1 1 
       10 21692 1 1 125 SER HG   H -20.181 -22.160 -42.759 1.00 . A A . 126 SER HG   1 1 
       10 21693 1 1 125 SER N    N -19.025 -18.294 -41.362 1.00 . A A . 126 SER N    1 1 
       10 21694 1 1 125 SER O    O -20.065 -19.706 -38.924 1.00 . A A . 126 SER O    1 1 
       10 21695 1 1 125 SER OG   O -20.226 -21.200 -42.779 1.00 . A A . 126 SER OG   1 1 
       10 21696 1 1 126 GLN C    C -23.638 -20.047 -38.415 1.00 . A A . 127 GLN C    1 1 
       10 21697 1 1 126 GLN CA   C -22.676 -18.868 -38.527 1.00 . A A . 127 GLN CA   1 1 
       10 21698 1 1 126 GLN CB   C -23.443 -17.553 -38.371 1.00 . A A . 127 GLN CB   1 1 
       10 21699 1 1 126 GLN CD   C -24.256 -15.853 -36.689 1.00 . A A . 127 GLN CD   1 1 
       10 21700 1 1 126 GLN CG   C -23.956 -17.314 -36.960 1.00 . A A . 127 GLN CG   1 1 
       10 21701 1 1 126 GLN H    H -22.432 -18.592 -40.612 1.00 . A A . 127 GLN H    1 1 
       10 21702 1 1 126 GLN HA   H -21.942 -18.943 -37.741 1.00 . A A . 127 GLN HA   1 1 
       10 21703 1 1 126 GLN HB2  H -22.790 -16.736 -38.637 1.00 . A A . 127 GLN HB2  1 1 
       10 21704 1 1 126 GLN HB3  H -24.289 -17.562 -39.042 1.00 . A A . 127 GLN HB3  1 1 
       10 21705 1 1 126 GLN HE21 H -25.635 -16.359 -35.349 1.00 . A A . 127 GLN HE21 1 1 
       10 21706 1 1 126 GLN HE22 H -25.410 -14.664 -35.590 1.00 . A A . 127 GLN HE22 1 1 
       10 21707 1 1 126 GLN HG2  H -24.863 -17.883 -36.818 1.00 . A A . 127 GLN HG2  1 1 
       10 21708 1 1 126 GLN HG3  H -23.208 -17.649 -36.257 1.00 . A A . 127 GLN HG3  1 1 
       10 21709 1 1 126 GLN N    N -21.970 -18.892 -39.803 1.00 . A A . 127 GLN N    1 1 
       10 21710 1 1 126 GLN NE2  N -25.196 -15.598 -35.786 1.00 . A A . 127 GLN NE2  1 1 
       10 21711 1 1 126 GLN O    O -24.856 -19.869 -38.409 1.00 . A A . 127 GLN O    1 1 
       10 21712 1 1 126 GLN OE1  O -23.651 -14.961 -37.285 1.00 . A A . 127 GLN OE1  1 1 
       10 21713 1 1 127 VAL C    C -23.509 -23.260 -36.974 1.00 . A A . 128 VAL C    1 1 
       10 21714 1 1 127 VAL CA   C -23.889 -22.460 -38.215 1.00 . A A . 128 VAL CA   1 1 
       10 21715 1 1 127 VAL CB   C -23.734 -23.356 -39.458 1.00 . A A . 128 VAL CB   1 1 
       10 21716 1 1 127 VAL CG1  C -24.665 -24.556 -39.370 1.00 . A A . 128 VAL CG1  1 1 
       10 21717 1 1 127 VAL CG2  C -23.999 -22.558 -40.725 1.00 . A A . 128 VAL CG2  1 1 
       10 21718 1 1 127 VAL H    H -22.105 -21.328 -38.338 1.00 . A A . 128 VAL H    1 1 
       10 21719 1 1 127 VAL HA   H -24.925 -22.164 -38.137 1.00 . A A . 128 VAL HA   1 1 
       10 21720 1 1 127 VAL HB   H -22.718 -23.718 -39.492 1.00 . A A . 128 VAL HB   1 1 
       10 21721 1 1 127 VAL HG11 H -25.552 -24.283 -38.817 1.00 . A A . 128 VAL HG11 1 1 
       10 21722 1 1 127 VAL HG12 H -24.942 -24.871 -40.366 1.00 . A A . 128 VAL HG12 1 1 
       10 21723 1 1 127 VAL HG13 H -24.161 -25.366 -38.863 1.00 . A A . 128 VAL HG13 1 1 
       10 21724 1 1 127 VAL HG21 H -24.880 -21.948 -40.589 1.00 . A A . 128 VAL HG21 1 1 
       10 21725 1 1 127 VAL HG22 H -23.151 -21.923 -40.936 1.00 . A A . 128 VAL HG22 1 1 
       10 21726 1 1 127 VAL HG23 H -24.155 -23.234 -41.552 1.00 . A A . 128 VAL HG23 1 1 
       10 21727 1 1 127 VAL N    N -23.081 -21.251 -38.328 1.00 . A A . 128 VAL N    1 1 
       10 21728 1 1 127 VAL O    O -24.344 -23.513 -36.106 1.00 . A A . 128 VAL O    1 1 
       10 21729 1 1 128 SER C    C -21.689 -23.575 -34.505 1.00 . A A . 129 SER C    1 1 
       10 21730 1 1 128 SER CA   C -21.752 -24.433 -35.764 1.00 . A A . 129 SER CA   1 1 
       10 21731 1 1 128 SER CB   C -20.368 -25.007 -36.073 1.00 . A A . 129 SER CB   1 1 
       10 21732 1 1 128 SER H    H -21.625 -23.425 -37.623 1.00 . A A . 129 SER H    1 1 
       10 21733 1 1 128 SER HA   H -22.441 -25.247 -35.598 1.00 . A A . 129 SER HA   1 1 
       10 21734 1 1 128 SER HB2  H -20.442 -25.692 -36.904 1.00 . A A . 129 SER HB2  1 1 
       10 21735 1 1 128 SER HB3  H -19.697 -24.201 -36.331 1.00 . A A . 129 SER HB3  1 1 
       10 21736 1 1 128 SER HG   H -19.257 -26.399 -35.258 1.00 . A A . 129 SER HG   1 1 
       10 21737 1 1 128 SER N    N -22.243 -23.657 -36.898 1.00 . A A . 129 SER N    1 1 
       10 21738 1 1 128 SER O    O -20.670 -22.947 -34.219 1.00 . A A . 129 SER O    1 1 
       10 21739 1 1 128 SER OG   O -19.842 -25.701 -34.955 1.00 . A A . 129 SER OG   1 1 
       10 21740 1 1 129 GLN C    C -23.983 -23.273 -31.627 1.00 . A A . 130 GLN C    1 1 
       10 21741 1 1 129 GLN CA   C -22.858 -22.772 -32.527 1.00 . A A . 130 GLN CA   1 1 
       10 21742 1 1 129 GLN CB   C -23.068 -21.292 -32.851 1.00 . A A . 130 GLN CB   1 1 
       10 21743 1 1 129 GLN CD   C -24.408 -19.564 -34.116 1.00 . A A . 130 GLN CD   1 1 
       10 21744 1 1 129 GLN CG   C -24.214 -21.037 -33.817 1.00 . A A . 130 GLN CG   1 1 
       10 21745 1 1 129 GLN H    H -23.567 -24.075 -34.036 1.00 . A A . 130 GLN H    1 1 
       10 21746 1 1 129 GLN HA   H -21.919 -22.887 -32.007 1.00 . A A . 130 GLN HA   1 1 
       10 21747 1 1 129 GLN HB2  H -23.274 -20.760 -31.933 1.00 . A A . 130 GLN HB2  1 1 
       10 21748 1 1 129 GLN HB3  H -22.163 -20.899 -33.289 1.00 . A A . 130 GLN HB3  1 1 
       10 21749 1 1 129 GLN HE21 H -26.316 -19.883 -34.574 1.00 . A A . 130 GLN HE21 1 1 
       10 21750 1 1 129 GLN HE22 H -25.777 -18.247 -34.703 1.00 . A A . 130 GLN HE22 1 1 
       10 21751 1 1 129 GLN HG2  H -24.007 -21.552 -34.744 1.00 . A A . 130 GLN HG2  1 1 
       10 21752 1 1 129 GLN HG3  H -25.124 -21.426 -33.386 1.00 . A A . 130 GLN HG3  1 1 
       10 21753 1 1 129 GLN N    N -22.787 -23.553 -33.756 1.00 . A A . 130 GLN N    1 1 
       10 21754 1 1 129 GLN NE2  N -25.623 -19.193 -34.504 1.00 . A A . 130 GLN NE2  1 1 
       10 21755 1 1 129 GLN O    O -25.057 -23.638 -32.104 1.00 . A A . 130 GLN O    1 1 
       10 21756 1 1 129 GLN OE1  O -23.477 -18.765 -33.998 1.00 . A A . 130 GLN OE1  1 1 
       10 21757 1 1 130 ASN C    C -25.108 -25.195 -29.619 1.00 . A A . 131 ASN C    1 1 
       10 21758 1 1 130 ASN CA   C -24.721 -23.743 -29.356 1.00 . A A . 131 ASN CA   1 1 
       10 21759 1 1 130 ASN CB   C -25.964 -22.854 -29.411 1.00 . A A . 131 ASN CB   1 1 
       10 21760 1 1 130 ASN CG   C -25.619 -21.379 -29.482 1.00 . A A . 131 ASN CG   1 1 
       10 21761 1 1 130 ASN H    H -22.854 -22.983 -30.003 1.00 . A A . 131 ASN H    1 1 
       10 21762 1 1 130 ASN HA   H -24.282 -23.672 -28.373 1.00 . A A . 131 ASN HA   1 1 
       10 21763 1 1 130 ASN HB2  H -26.544 -23.110 -30.286 1.00 . A A . 131 ASN HB2  1 1 
       10 21764 1 1 130 ASN HB3  H -26.561 -23.024 -28.527 1.00 . A A . 131 ASN HB3  1 1 
       10 21765 1 1 130 ASN HD21 H -26.762 -21.163 -31.095 1.00 . A A . 131 ASN HD21 1 1 
       10 21766 1 1 130 ASN HD22 H -25.963 -19.734 -30.543 1.00 . A A . 131 ASN HD22 1 1 
       10 21767 1 1 130 ASN N    N -23.729 -23.286 -30.323 1.00 . A A . 131 ASN N    1 1 
       10 21768 1 1 130 ASN ND2  N -26.171 -20.689 -30.473 1.00 . A A . 131 ASN ND2  1 1 
       10 21769 1 1 130 ASN O    O -24.543 -25.850 -30.496 1.00 . A A . 131 ASN O    1 1 
       10 21770 1 1 130 ASN OD1  O -24.864 -20.867 -28.655 1.00 . A A . 131 ASN OD1  1 1 
       10 21771 1 1 131 TYR C    C -25.385 -28.051 -28.816 1.00 . A A . 132 TYR C    1 1 
       10 21772 1 1 131 TYR CA   C -26.535 -27.067 -29.002 1.00 . A A . 132 TYR CA   1 1 
       10 21773 1 1 131 TYR CB   C -27.175 -27.266 -30.378 1.00 . A A . 132 TYR CB   1 1 
       10 21774 1 1 131 TYR CD1  C -28.490 -29.329 -29.751 1.00 . A A . 132 TYR CD1  1 1 
       10 21775 1 1 131 TYR CD2  C -27.203 -29.382 -31.756 1.00 . A A . 132 TYR CD2  1 1 
       10 21776 1 1 131 TYR CE1  C -28.908 -30.627 -29.981 1.00 . A A . 132 TYR CE1  1 1 
       10 21777 1 1 131 TYR CE2  C -27.617 -30.678 -31.995 1.00 . A A . 132 TYR CE2  1 1 
       10 21778 1 1 131 TYR CG   C -27.631 -28.686 -30.633 1.00 . A A . 132 TYR CG   1 1 
       10 21779 1 1 131 TYR CZ   C -28.468 -31.296 -31.103 1.00 . A A . 132 TYR CZ   1 1 
       10 21780 1 1 131 TYR H    H -26.485 -25.121 -28.172 1.00 . A A . 132 TYR H    1 1 
       10 21781 1 1 131 TYR HA   H -27.278 -27.251 -28.240 1.00 . A A . 132 TYR HA   1 1 
       10 21782 1 1 131 TYR HB2  H -28.037 -26.622 -30.463 1.00 . A A . 132 TYR HB2  1 1 
       10 21783 1 1 131 TYR HB3  H -26.458 -27.005 -31.141 1.00 . A A . 132 TYR HB3  1 1 
       10 21784 1 1 131 TYR HD1  H -28.832 -28.802 -28.873 1.00 . A A . 132 TYR HD1  1 1 
       10 21785 1 1 131 TYR HD2  H -26.535 -28.894 -32.453 1.00 . A A . 132 TYR HD2  1 1 
       10 21786 1 1 131 TYR HE1  H -29.576 -31.110 -29.283 1.00 . A A . 132 TYR HE1  1 1 
       10 21787 1 1 131 TYR HE2  H -27.273 -31.203 -32.874 1.00 . A A . 132 TYR HE2  1 1 
       10 21788 1 1 131 TYR HH   H -29.573 -32.819 -30.710 1.00 . A A . 132 TYR HH   1 1 
       10 21789 1 1 131 TYR N    N -26.074 -25.691 -28.854 1.00 . A A . 132 TYR N    1 1 
       10 21790 1 1 131 TYR O    O -24.560 -27.854 -27.925 1.00 . A A . 132 TYR O    1 1 
       10 21791 1 1 131 TYR OH   O -28.884 -32.587 -31.336 1.00 . A A . 132 TYR OH   1 1 
       10 21792 2 2   1 MYR C1   C   5.028   9.752 -15.532 1.00 . B A .   1 MYR C1   1 1 
       10 21793 2 2   1 MYR C10  C   2.992  10.639  -7.424 1.00 . B A .   1 MYR C10  1 1 
       10 21794 2 2   1 MYR C11  C   3.069  12.179  -7.336 1.00 . B A .   1 MYR C11  1 1 
       10 21795 2 2   1 MYR C12  C   1.921  12.914  -8.059 1.00 . B A .   1 MYR C12  1 1 
       10 21796 2 2   1 MYR C13  C   1.033  13.707  -7.084 1.00 . B A .   1 MYR C13  1 1 
       10 21797 2 2   1 MYR C14  C  -0.460  13.472  -7.351 1.00 . B A .   1 MYR C14  1 1 
       10 21798 2 2   1 MYR C2   C   5.563  11.183 -15.603 1.00 . B A .   1 MYR C2   1 1 
       10 21799 2 2   1 MYR C3   C   6.027  11.764 -14.248 1.00 . B A .   1 MYR C3   1 1 
       10 21800 2 2   1 MYR C4   C   6.876  10.758 -13.447 1.00 . B A .   1 MYR C4   1 1 
       10 21801 2 2   1 MYR C5   C   6.065  10.073 -12.331 1.00 . B A .   1 MYR C5   1 1 
       10 21802 2 2   1 MYR C6   C   6.564  10.462 -10.926 1.00 . B A .   1 MYR C6   1 1 
       10 21803 2 2   1 MYR C7   C   5.458  11.112 -10.075 1.00 . B A .   1 MYR C7   1 1 
       10 21804 2 2   1 MYR C8   C   5.081  10.254  -8.853 1.00 . B A .   1 MYR C8   1 1 
       10 21805 2 2   1 MYR C9   C   3.559  10.050  -8.732 1.00 . B A .   1 MYR C9   1 1 
       10 21806 2 2   1 MYR H101 H   3.553  10.214  -6.569 1.00 . B A .   1 MYR H101 1 1 
       10 21807 2 2   1 MYR H102 H   1.947  10.306  -7.274 1.00 . B A .   1 MYR H102 1 1 
       10 21808 2 2   1 MYR H111 H   4.048  12.529  -7.717 1.00 . B A .   1 MYR H111 1 1 
       10 21809 2 2   1 MYR H112 H   3.059  12.466  -6.267 1.00 . B A .   1 MYR H112 1 1 
       10 21810 2 2   1 MYR H121 H   1.304  12.183  -8.618 1.00 . B A .   1 MYR H121 1 1 
       10 21811 2 2   1 MYR H122 H   2.335  13.599  -8.823 1.00 . B A .   1 MYR H122 1 1 
       10 21812 2 2   1 MYR H131 H   1.256  14.790  -7.162 1.00 . B A .   1 MYR H131 1 1 
       10 21813 2 2   1 MYR H132 H   1.270  13.427  -6.038 1.00 . B A .   1 MYR H132 1 1 
       10 21814 2 2   1 MYR H141 H  -0.625  12.661  -8.087 1.00 . B A .   1 MYR H141 1 1 
       10 21815 2 2   1 MYR H142 H  -0.994  13.184  -6.427 1.00 . B A .   1 MYR H142 1 1 
       10 21816 2 2   1 MYR H143 H  -0.957  14.379  -7.744 1.00 . B A .   1 MYR H143 1 1 
       10 21817 2 2   1 MYR H21  H   4.752  11.812 -16.015 1.00 . B A .   1 MYR H21  1 1 
       10 21818 2 2   1 MYR H22  H   6.375  11.241 -16.352 1.00 . B A .   1 MYR H22  1 1 
       10 21819 2 2   1 MYR H31  H   5.149  12.075 -13.647 1.00 . B A .   1 MYR H31  1 1 
       10 21820 2 2   1 MYR H32  H   6.610  12.691 -14.421 1.00 . B A .   1 MYR H32  1 1 
       10 21821 2 2   1 MYR H41  H   7.752  11.277 -13.007 1.00 . B A .   1 MYR H41  1 1 
       10 21822 2 2   1 MYR H42  H   7.295   9.993 -14.129 1.00 . B A .   1 MYR H42  1 1 
       10 21823 2 2   1 MYR H51  H   6.115   8.973 -12.454 1.00 . B A .   1 MYR H51  1 1 
       10 21824 2 2   1 MYR H52  H   4.994  10.337 -12.432 1.00 . B A .   1 MYR H52  1 1 
       10 21825 2 2   1 MYR H61  H   7.424  11.154 -11.014 1.00 . B A .   1 MYR H61  1 1 
       10 21826 2 2   1 MYR H62  H   6.956   9.564 -10.407 1.00 . B A .   1 MYR H62  1 1 
       10 21827 2 2   1 MYR H71  H   4.560  11.288 -10.699 1.00 . B A .   1 MYR H71  1 1 
       10 21828 2 2   1 MYR H72  H   5.787  12.116  -9.738 1.00 . B A .   1 MYR H72  1 1 
       10 21829 2 2   1 MYR H81  H   5.469  10.727  -7.930 1.00 . B A .   1 MYR H81  1 1 
       10 21830 2 2   1 MYR H82  H   5.585   9.269  -8.919 1.00 . B A .   1 MYR H82  1 1 
       10 21831 2 2   1 MYR H91  H   3.324   8.969  -8.790 1.00 . B A .   1 MYR H91  1 1 
       10 21832 2 2   1 MYR H92  H   3.048  10.511  -9.600 1.00 . B A .   1 MYR H92  1 1 
       10 21833 2 2   1 MYR O1   O   4.147   9.497 -14.712 1.00 . B A .   1 MYR O1   1 1 
       10 21834 3 3   1 PBU C1   C  -9.224 -21.472 -15.184 1.00 . C A . 300 PBU C1   1 1 
       10 21835 3 3   1 PBU C1'  C  -3.603 -20.362 -14.898 1.00 . C A . 300 PBU C1'  1 1 
       10 21836 3 3   1 PBU C10  C  -7.760 -15.744 -17.393 1.00 . C A . 300 PBU C10  1 1 
       10 21837 3 3   1 PBU C11  C  -2.175 -22.276 -14.272 1.00 . C A . 300 PBU C11  1 1 
       10 21838 3 3   1 PBU C12  C  -1.767 -23.696 -14.755 1.00 . C A . 300 PBU C12  1 1 
       10 21839 3 3   1 PBU C13  C  -1.720 -24.736 -13.622 1.00 . C A . 300 PBU C13  1 1 
       10 21840 3 3   1 PBU C14  C  -0.490 -25.651 -13.760 1.00 . C A . 300 PBU C14  1 1 
       10 21841 3 3   1 PBU C2   C -10.259 -21.942 -14.106 1.00 . C A . 300 PBU C2   1 1 
       10 21842 3 3   1 PBU C2'  C  -4.851 -20.347 -15.814 1.00 . C A . 300 PBU C2'  1 1 
       10 21843 3 3   1 PBU C3   C -11.517 -21.045 -14.132 1.00 . C A . 300 PBU C3   1 1 
       10 21844 3 3   1 PBU C3'  C  -5.274 -21.775 -16.238 1.00 . C A . 300 PBU C3'  1 1 
       10 21845 3 3   1 PBU C4   C -12.177 -21.023 -15.563 1.00 . C A . 300 PBU C4   1 1 
       10 21846 3 3   1 PBU C5   C -11.099 -20.538 -16.612 1.00 . C A . 300 PBU C5   1 1 
       10 21847 3 3   1 PBU C6   C  -9.823 -21.415 -16.602 1.00 . C A . 300 PBU C6   1 1 
       10 21848 3 3   1 PBU C7   C  -5.637 -18.955 -17.634 1.00 . C A . 300 PBU C7   1 1 
       10 21849 3 3   1 PBU C8   C  -6.351 -17.779 -16.946 1.00 . C A . 300 PBU C8   1 1 
       10 21850 3 3   1 PBU C9   C  -6.693 -16.686 -17.978 1.00 . C A . 300 PBU C9   1 1 
       10 21851 3 3   1 PBU H02  H -10.967 -23.547 -15.106 1.00 . C A . 300 PBU H02  1 1 
       10 21852 3 3   1 PBU H03  H -12.746 -22.405 -13.364 1.00 . C A . 300 PBU H03  1 1 
       10 21853 3 3   1 PBU H06  H  -8.967 -21.112 -18.372 1.00 . C A . 300 PBU H06  1 1 
       10 21854 3 3   1 PBU H1   H  -8.960 -20.471 -14.835 1.00 . C A . 300 PBU H1   1 1 
       10 21855 3 3   1 PBU H1'1 H  -3.032 -19.487 -15.051 1.00 . C A . 300 PBU H1'1 1 1 
       10 21856 3 3   1 PBU H1'2 H  -3.883 -20.384 -13.886 1.00 . C A . 300 PBU H1'2 1 1 
       10 21857 3 3   1 PBU H11  H  -7.395 -15.307 -16.511 1.00 . C A . 300 PBU H11  1 1 
       10 21858 3 3   1 PBU H12  H  -8.631 -16.291 -17.180 1.00 . C A . 300 PBU H12  1 1 
       10 21859 3 3   1 PBU H121 H  -2.464 -24.013 -15.475 1.00 . C A . 300 PBU H121 1 1 
       10 21860 3 3   1 PBU H122 H  -0.810 -23.627 -15.185 1.00 . C A . 300 PBU H122 1 1 
       10 21861 3 3   1 PBU H13  H  -7.982 -14.992 -18.091 1.00 . C A . 300 PBU H13  1 1 
       10 21862 3 3   1 PBU H131 H  -1.668 -24.232 -12.701 1.00 . C A . 300 PBU H131 1 1 
       10 21863 3 3   1 PBU H132 H  -2.592 -25.322 -13.656 1.00 . C A . 300 PBU H132 1 1 
       10 21864 3 3   1 PBU H141 H   0.380 -25.063 -13.773 1.00 . C A . 300 PBU H141 1 1 
       10 21865 3 3   1 PBU H142 H  -0.542 -26.219 -14.639 1.00 . C A . 300 PBU H142 1 1 
       10 21866 3 3   1 PBU H143 H  -0.458 -26.307 -12.936 1.00 . C A . 300 PBU H143 1 1 
       10 21867 3 3   1 PBU H2   H  -9.767 -21.842 -13.138 1.00 . C A . 300 PBU H2   1 1 
       10 21868 3 3   1 PBU H2'  H  -5.626 -19.906 -15.256 1.00 . C A . 300 PBU H2'  1 1 
       10 21869 3 3   1 PBU H3   H -11.244 -20.014 -13.896 1.00 . C A . 300 PBU H3   1 1 
       10 21870 3 3   1 PBU H3'1 H  -4.538 -22.168 -16.879 1.00 . C A . 300 PBU H3'1 1 1 
       10 21871 3 3   1 PBU H3'2 H  -6.194 -21.697 -16.752 1.00 . C A . 300 PBU H3'2 1 1 
       10 21872 3 3   1 PBU H4   H -12.528 -21.997 -15.882 1.00 . C A . 300 PBU H4   1 1 
       10 21873 3 3   1 PBU H5   H -10.849 -19.518 -16.321 1.00 . C A . 300 PBU H5   1 1 
       10 21874 3 3   1 PBU H6   H -10.093 -22.405 -16.944 1.00 . C A . 300 PBU H6   1 1 
       10 21875 3 3   1 PBU H81  H  -5.725 -17.373 -16.207 1.00 . C A . 300 PBU H81  1 1 
       10 21876 3 3   1 PBU H82  H  -7.239 -18.127 -16.506 1.00 . C A . 300 PBU H82  1 1 
       10 21877 3 3   1 PBU H91  H  -7.058 -17.135 -18.854 1.00 . C A . 300 PBU H91  1 1 
       10 21878 3 3   1 PBU H92  H  -5.833 -16.126 -18.202 1.00 . C A . 300 PBU H92  1 1 
       10 21879 3 3   1 PBU O1   O  -7.945 -22.314 -15.282 1.00 . C A . 300 PBU O1   1 1 
       10 21880 3 3   1 PBU O1'  O  -2.783 -21.458 -15.247 1.00 . C A . 300 PBU O1'  1 1 
       10 21881 3 3   1 PBU O11  O  -1.924 -21.923 -13.136 1.00 . C A . 300 PBU O11  1 1 
       10 21882 3 3   1 PBU O2   O -10.654 -23.301 -14.267 1.00 . C A . 300 PBU O2   1 1 
       10 21883 3 3   1 PBU O2'  O  -4.557 -19.599 -16.982 1.00 . C A . 300 PBU O2'  1 1 
       10 21884 3 3   1 PBU O3   O -12.422 -21.531 -13.130 1.00 . C A . 300 PBU O3   1 1 
       10 21885 3 3   1 PBU O4   O -13.378 -20.093 -15.554 1.00 . C A . 300 PBU O4   1 1 
       10 21886 3 3   1 PBU O41  O -15.484 -19.759 -16.707 1.00 . C A . 300 PBU O41  1 1 
       10 21887 3 3   1 PBU O42  O -15.125 -21.908 -15.382 1.00 . C A . 300 PBU O42  1 1 
       10 21888 3 3   1 PBU O43  O -15.543 -19.791 -14.130 1.00 . C A . 300 PBU O43  1 1 
       10 21889 3 3   1 PBU O5   O -11.695 -20.577 -17.949 1.00 . C A . 300 PBU O5   1 1 
       10 21890 3 3   1 PBU O51  O -13.031 -20.028 -19.906 1.00 . C A . 300 PBU O51  1 1 
       10 21891 3 3   1 PBU O52  O -12.012 -18.156 -18.424 1.00 . C A . 300 PBU O52  1 1 
       10 21892 3 3   1 PBU O53  O -10.522 -19.609 -19.906 1.00 . C A . 300 PBU O53  1 1 
       10 21893 3 3   1 PBU O6   O  -8.801 -20.903 -17.471 1.00 . C A . 300 PBU O6   1 1 
       10 21894 3 3   1 PBU O7   O  -6.010 -19.332 -18.722 1.00 . C A . 300 PBU O7   1 1 
       10 21895 3 3   1 PBU OP1  O  -5.418 -22.628 -15.121 1.00 . C A . 300 PBU OP1  1 1 
       10 21896 3 3   1 PBU OP2  O  -6.670 -21.215 -13.426 1.00 . C A . 300 PBU OP2  1 1 
       10 21897 3 3   1 PBU OP3  O  -6.912 -23.793 -13.540 1.00 . C A . 300 PBU OP3  1 1 
       10 21898 3 3   1 PBU P1   P  -6.637 -22.498 -14.258 1.00 . C A . 300 PBU P1   1 1 
       10 21899 3 3   1 PBU P4   P -15.008 -20.409 -15.411 1.00 . C A . 300 PBU P4   1 1 
       10 21900 3 3   1 PBU P5   P -11.832 -19.471 -19.164 1.00 . C A . 300 PBU P5   1 1 
       11 21901 1 1   1 GLY C    C   4.553   1.485 -14.638 1.00 . A A .   2 GLY C    1 1 
       11 21902 1 1   1 GLY CA   C   4.943   1.913 -16.039 1.00 . A A .   2 GLY CA   1 1 
       11 21903 1 1   1 GLY HA2  H   4.057   1.933 -16.658 1.00 . A A .   2 GLY HA2  1 1 
       11 21904 1 1   1 GLY HA3  H   5.636   1.190 -16.444 1.00 . A A .   2 GLY HA3  1 1 
       11 21905 1 1   1 GLY N    N   5.564   3.224 -16.066 1.00 . A A .   2 GLY N    1 1 
       11 21906 1 1   1 GLY O    O   3.616   2.026 -14.054 1.00 . A A .   2 GLY O    1 1 
       11 21907 1 1   2 ALA C    C   6.293  -0.273 -11.999 1.00 . A A .   3 ALA C    1 1 
       11 21908 1 1   2 ALA CA   C   5.000   0.008 -12.757 1.00 . A A .   3 ALA CA   1 1 
       11 21909 1 1   2 ALA CB   C   4.144  -1.249 -12.827 1.00 . A A .   3 ALA CB   1 1 
       11 21910 1 1   2 ALA H    H   6.010   0.116 -14.613 1.00 . A A .   3 ALA H    1 1 
       11 21911 1 1   2 ALA HA   H   4.441   0.765 -12.226 1.00 . A A .   3 ALA HA   1 1 
       11 21912 1 1   2 ALA HB1  H   3.723  -1.452 -11.853 1.00 . A A .   3 ALA HB1  1 1 
       11 21913 1 1   2 ALA HB2  H   3.347  -1.102 -13.541 1.00 . A A .   3 ALA HB2  1 1 
       11 21914 1 1   2 ALA HB3  H   4.756  -2.083 -13.137 1.00 . A A .   3 ALA HB3  1 1 
       11 21915 1 1   2 ALA N    N   5.275   0.508 -14.098 1.00 . A A .   3 ALA N    1 1 
       11 21916 1 1   2 ALA O    O   7.354  -0.435 -12.602 1.00 . A A .   3 ALA O    1 1 
       11 21917 1 1   3 ARG C    C   7.649  -2.084  -9.751 1.00 . A A .   4 ARG C    1 1 
       11 21918 1 1   3 ARG CA   C   7.362  -0.587  -9.836 1.00 . A A .   4 ARG CA   1 1 
       11 21919 1 1   3 ARG CB   C   7.141  -0.019  -8.432 1.00 . A A .   4 ARG CB   1 1 
       11 21920 1 1   3 ARG CD   C   7.990   2.238  -7.726 1.00 . A A .   4 ARG CD   1 1 
       11 21921 1 1   3 ARG CG   C   6.870   1.476  -8.416 1.00 . A A .   4 ARG CG   1 1 
       11 21922 1 1   3 ARG CZ   C  10.381   2.700  -8.063 1.00 . A A .   4 ARG CZ   1 1 
       11 21923 1 1   3 ARG H    H   5.325  -0.191 -10.253 1.00 . A A .   4 ARG H    1 1 
       11 21924 1 1   3 ARG HA   H   8.211  -0.094 -10.285 1.00 . A A .   4 ARG HA   1 1 
       11 21925 1 1   3 ARG HB2  H   6.297  -0.521  -7.982 1.00 . A A .   4 ARG HB2  1 1 
       11 21926 1 1   3 ARG HB3  H   8.022  -0.209  -7.838 1.00 . A A .   4 ARG HB3  1 1 
       11 21927 1 1   3 ARG HD2  H   7.753   3.291  -7.742 1.00 . A A .   4 ARG HD2  1 1 
       11 21928 1 1   3 ARG HD3  H   8.059   1.901  -6.702 1.00 . A A .   4 ARG HD3  1 1 
       11 21929 1 1   3 ARG HE   H   9.322   1.362  -9.095 1.00 . A A .   4 ARG HE   1 1 
       11 21930 1 1   3 ARG HG2  H   6.784   1.828  -9.434 1.00 . A A .   4 ARG HG2  1 1 
       11 21931 1 1   3 ARG HG3  H   5.944   1.658  -7.891 1.00 . A A .   4 ARG HG3  1 1 
       11 21932 1 1   3 ARG HH11 H   9.499   3.798  -6.614 1.00 . A A .   4 ARG HH11 1 1 
       11 21933 1 1   3 ARG HH12 H  11.184   4.113  -6.862 1.00 . A A .   4 ARG HH12 1 1 
       11 21934 1 1   3 ARG HH21 H  11.542   1.767  -9.430 1.00 . A A .   4 ARG HH21 1 1 
       11 21935 1 1   3 ARG HH22 H  12.345   2.958  -8.464 1.00 . A A .   4 ARG HH22 1 1 
       11 21936 1 1   3 ARG N    N   6.198  -0.328 -10.675 1.00 . A A .   4 ARG N    1 1 
       11 21937 1 1   3 ARG NE   N   9.279   2.031  -8.381 1.00 . A A .   4 ARG NE   1 1 
       11 21938 1 1   3 ARG NH1  N  10.352   3.612  -7.101 1.00 . A A .   4 ARG NH1  1 1 
       11 21939 1 1   3 ARG NH2  N  11.516   2.455  -8.705 1.00 . A A .   4 ARG NH2  1 1 
       11 21940 1 1   3 ARG O    O   8.739  -2.537 -10.097 1.00 . A A .   4 ARG O    1 1 
       11 21941 1 1   4 ALA C    C   7.258  -4.916 -10.475 1.00 . A A .   5 ALA C    1 1 
       11 21942 1 1   4 ALA CA   C   6.809  -4.290  -9.159 1.00 . A A .   5 ALA CA   1 1 
       11 21943 1 1   4 ALA CB   C   5.501  -4.913  -8.696 1.00 . A A .   5 ALA CB   1 1 
       11 21944 1 1   4 ALA H    H   5.817  -2.425  -9.028 1.00 . A A .   5 ALA H    1 1 
       11 21945 1 1   4 ALA HA   H   7.559  -4.484  -8.406 1.00 . A A .   5 ALA HA   1 1 
       11 21946 1 1   4 ALA HB1  H   4.693  -4.214  -8.856 1.00 . A A .   5 ALA HB1  1 1 
       11 21947 1 1   4 ALA HB2  H   5.314  -5.816  -9.257 1.00 . A A .   5 ALA HB2  1 1 
       11 21948 1 1   4 ALA HB3  H   5.569  -5.149  -7.644 1.00 . A A .   5 ALA HB3  1 1 
       11 21949 1 1   4 ALA N    N   6.663  -2.845  -9.288 1.00 . A A .   5 ALA N    1 1 
       11 21950 1 1   4 ALA O    O   8.404  -5.346 -10.610 1.00 . A A .   5 ALA O    1 1 
       11 21951 1 1   5 SER C    C   5.599  -5.136 -13.778 1.00 . A A .   6 SER C    1 1 
       11 21952 1 1   5 SER CA   C   6.650  -5.540 -12.748 1.00 . A A .   6 SER CA   1 1 
       11 21953 1 1   5 SER CB   C   6.724  -7.064 -12.649 1.00 . A A .   6 SER CB   1 1 
       11 21954 1 1   5 SER H    H   5.453  -4.602 -11.276 1.00 . A A .   6 SER H    1 1 
       11 21955 1 1   5 SER HA   H   7.611  -5.161 -13.064 1.00 . A A .   6 SER HA   1 1 
       11 21956 1 1   5 SER HB2  H   6.413  -7.499 -13.587 1.00 . A A .   6 SER HB2  1 1 
       11 21957 1 1   5 SER HB3  H   7.741  -7.360 -12.436 1.00 . A A .   6 SER HB3  1 1 
       11 21958 1 1   5 SER HG   H   5.303  -8.230 -11.973 1.00 . A A .   6 SER HG   1 1 
       11 21959 1 1   5 SER N    N   6.349  -4.962 -11.444 1.00 . A A .   6 SER N    1 1 
       11 21960 1 1   5 SER O    O   5.921  -4.559 -14.817 1.00 . A A .   6 SER O    1 1 
       11 21961 1 1   5 SER OG   O   5.881  -7.550 -11.619 1.00 . A A .   6 SER OG   1 1 
       11 21962 1 1   6 VAL C    C   2.246  -4.171 -13.705 1.00 . A A .   7 VAL C    1 1 
       11 21963 1 1   6 VAL CA   C   3.241  -5.111 -14.378 1.00 . A A .   7 VAL CA   1 1 
       11 21964 1 1   6 VAL CB   C   2.498  -6.376 -14.848 1.00 . A A .   7 VAL CB   1 1 
       11 21965 1 1   6 VAL CG1  C   1.354  -6.009 -15.780 1.00 . A A .   7 VAL CG1  1 1 
       11 21966 1 1   6 VAL CG2  C   3.462  -7.337 -15.527 1.00 . A A .   7 VAL CG2  1 1 
       11 21967 1 1   6 VAL H    H   4.147  -5.902 -12.637 1.00 . A A .   7 VAL H    1 1 
       11 21968 1 1   6 VAL HA   H   3.655  -4.619 -15.246 1.00 . A A .   7 VAL HA   1 1 
       11 21969 1 1   6 VAL HB   H   2.083  -6.868 -13.981 1.00 . A A .   7 VAL HB   1 1 
       11 21970 1 1   6 VAL HG11 H   0.630  -5.413 -15.243 1.00 . A A .   7 VAL HG11 1 1 
       11 21971 1 1   6 VAL HG12 H   1.737  -5.444 -16.616 1.00 . A A .   7 VAL HG12 1 1 
       11 21972 1 1   6 VAL HG13 H   0.881  -6.911 -16.140 1.00 . A A .   7 VAL HG13 1 1 
       11 21973 1 1   6 VAL HG21 H   3.980  -6.824 -16.323 1.00 . A A .   7 VAL HG21 1 1 
       11 21974 1 1   6 VAL HG22 H   4.180  -7.698 -14.805 1.00 . A A .   7 VAL HG22 1 1 
       11 21975 1 1   6 VAL HG23 H   2.912  -8.172 -15.935 1.00 . A A .   7 VAL HG23 1 1 
       11 21976 1 1   6 VAL N    N   4.341  -5.442 -13.481 1.00 . A A .   7 VAL N    1 1 
       11 21977 1 1   6 VAL O    O   2.052  -3.037 -14.144 1.00 . A A .   7 VAL O    1 1 
       11 21978 1 1   7 LEU C    C   1.282  -3.201 -10.682 1.00 . A A .   8 LEU C    1 1 
       11 21979 1 1   7 LEU CA   C   0.641  -3.854 -11.902 1.00 . A A .   8 LEU CA   1 1 
       11 21980 1 1   7 LEU CB   C  -0.537  -4.728 -11.468 1.00 . A A .   8 LEU CB   1 1 
       11 21981 1 1   7 LEU CD1  C  -2.372  -6.326 -12.065 1.00 . A A .   8 LEU CD1  1 1 
       11 21982 1 1   7 LEU CD2  C  -2.216  -4.117 -13.226 1.00 . A A .   8 LEU CD2  1 1 
       11 21983 1 1   7 LEU CG   C  -1.431  -5.255 -12.591 1.00 . A A .   8 LEU CG   1 1 
       11 21984 1 1   7 LEU H    H   1.814  -5.563 -12.336 1.00 . A A .   8 LEU H    1 1 
       11 21985 1 1   7 LEU HA   H   0.281  -3.080 -12.563 1.00 . A A .   8 LEU HA   1 1 
       11 21986 1 1   7 LEU HB2  H  -0.139  -5.578 -10.936 1.00 . A A .   8 LEU HB2  1 1 
       11 21987 1 1   7 LEU HB3  H  -1.152  -4.143 -10.800 1.00 . A A .   8 LEU HB3  1 1 
       11 21988 1 1   7 LEU HD11 H  -1.990  -7.302 -12.325 1.00 . A A .   8 LEU HD11 1 1 
       11 21989 1 1   7 LEU HD12 H  -3.350  -6.195 -12.505 1.00 . A A .   8 LEU HD12 1 1 
       11 21990 1 1   7 LEU HD13 H  -2.447  -6.243 -10.990 1.00 . A A .   8 LEU HD13 1 1 
       11 21991 1 1   7 LEU HD21 H  -3.264  -4.221 -12.979 1.00 . A A .   8 LEU HD21 1 1 
       11 21992 1 1   7 LEU HD22 H  -2.094  -4.149 -14.299 1.00 . A A .   8 LEU HD22 1 1 
       11 21993 1 1   7 LEU HD23 H  -1.850  -3.172 -12.849 1.00 . A A .   8 LEU HD23 1 1 
       11 21994 1 1   7 LEU HG   H  -0.811  -5.702 -13.356 1.00 . A A .   8 LEU HG   1 1 
       11 21995 1 1   7 LEU N    N   1.618  -4.651 -12.638 1.00 . A A .   8 LEU N    1 1 
       11 21996 1 1   7 LEU O    O   1.914  -3.872  -9.866 1.00 . A A .   8 LEU O    1 1 
       11 21997 1 1   8 SER C    C   0.947  -1.483  -8.143 1.00 . A A .   9 SER C    1 1 
       11 21998 1 1   8 SER CA   C   1.674  -1.143  -9.442 1.00 . A A .   9 SER CA   1 1 
       11 21999 1 1   8 SER CB   C   1.589   0.361  -9.708 1.00 . A A .   9 SER CB   1 1 
       11 22000 1 1   8 SER H    H   0.597  -1.409 -11.246 1.00 . A A .   9 SER H    1 1 
       11 22001 1 1   8 SER HA   H   2.711  -1.424  -9.344 1.00 . A A .   9 SER HA   1 1 
       11 22002 1 1   8 SER HB2  H   2.430   0.854  -9.246 1.00 . A A .   9 SER HB2  1 1 
       11 22003 1 1   8 SER HB3  H   1.608   0.536 -10.774 1.00 . A A .   9 SER HB3  1 1 
       11 22004 1 1   8 SER HG   H   0.372   1.851  -9.339 1.00 . A A .   9 SER HG   1 1 
       11 22005 1 1   8 SER N    N   1.112  -1.887 -10.562 1.00 . A A .   9 SER N    1 1 
       11 22006 1 1   8 SER O    O   0.105  -2.380  -8.107 1.00 . A A .   9 SER O    1 1 
       11 22007 1 1   8 SER OG   O   0.393   0.905  -9.177 1.00 . A A .   9 SER OG   1 1 
       11 22008 1 1   9 GLY C    C  -0.856  -0.856  -5.849 1.00 . A A .  10 GLY C    1 1 
       11 22009 1 1   9 GLY CA   C   0.653  -1.000  -5.794 1.00 . A A .  10 GLY CA   1 1 
       11 22010 1 1   9 GLY H    H   1.960  -0.059  -7.167 1.00 . A A .  10 GLY H    1 1 
       11 22011 1 1   9 GLY HA2  H   0.897  -1.999  -5.466 1.00 . A A .  10 GLY HA2  1 1 
       11 22012 1 1   9 GLY HA3  H   1.043  -0.291  -5.077 1.00 . A A .  10 GLY HA3  1 1 
       11 22013 1 1   9 GLY N    N   1.281  -0.761  -7.079 1.00 . A A .  10 GLY N    1 1 
       11 22014 1 1   9 GLY O    O  -1.587  -1.736  -5.397 1.00 . A A .  10 GLY O    1 1 
       11 22015 1 1  10 GLY C    C  -3.434  -0.478  -7.447 1.00 . A A .  11 GLY C    1 1 
       11 22016 1 1  10 GLY CA   C  -2.751   0.495  -6.507 1.00 . A A .  11 GLY CA   1 1 
       11 22017 1 1  10 GLY H    H  -0.691   0.925  -6.749 1.00 . A A .  11 GLY H    1 1 
       11 22018 1 1  10 GLY HA2  H  -3.191   0.399  -5.526 1.00 . A A .  11 GLY HA2  1 1 
       11 22019 1 1  10 GLY HA3  H  -2.913   1.500  -6.867 1.00 . A A .  11 GLY HA3  1 1 
       11 22020 1 1  10 GLY N    N  -1.322   0.258  -6.405 1.00 . A A .  11 GLY N    1 1 
       11 22021 1 1  10 GLY O    O  -4.530  -0.958  -7.165 1.00 . A A .  11 GLY O    1 1 
       11 22022 1 1  11 GLU C    C  -3.387  -3.110  -9.009 1.00 . A A .  12 GLU C    1 1 
       11 22023 1 1  11 GLU CA   C  -3.338  -1.687  -9.558 1.00 . A A .  12 GLU CA   1 1 
       11 22024 1 1  11 GLU CB   C  -2.507  -1.653 -10.843 1.00 . A A .  12 GLU CB   1 1 
       11 22025 1 1  11 GLU CD   C  -1.510  -0.229 -12.675 1.00 . A A .  12 GLU CD   1 1 
       11 22026 1 1  11 GLU CG   C  -2.159  -0.248 -11.304 1.00 . A A .  12 GLU CG   1 1 
       11 22027 1 1  11 GLU H    H  -1.913  -0.352  -8.741 1.00 . A A .  12 GLU H    1 1 
       11 22028 1 1  11 GLU HA   H  -4.345  -1.366  -9.782 1.00 . A A .  12 GLU HA   1 1 
       11 22029 1 1  11 GLU HB2  H  -1.589  -2.194 -10.677 1.00 . A A .  12 GLU HB2  1 1 
       11 22030 1 1  11 GLU HB3  H  -3.065  -2.139 -11.629 1.00 . A A .  12 GLU HB3  1 1 
       11 22031 1 1  11 GLU HG2  H  -3.063   0.340 -11.342 1.00 . A A .  12 GLU HG2  1 1 
       11 22032 1 1  11 GLU HG3  H  -1.475   0.191 -10.593 1.00 . A A .  12 GLU HG3  1 1 
       11 22033 1 1  11 GLU N    N  -2.784  -0.767  -8.571 1.00 . A A .  12 GLU N    1 1 
       11 22034 1 1  11 GLU O    O  -4.269  -3.895  -9.362 1.00 . A A .  12 GLU O    1 1 
       11 22035 1 1  11 GLU OE1  O  -0.322  -0.599 -12.774 1.00 . A A .  12 GLU OE1  1 1 
       11 22036 1 1  11 GLU OE2  O  -2.192   0.157 -13.649 1.00 . A A .  12 GLU OE2  1 1 
       11 22037 1 1  12 LEU C    C  -3.591  -5.033  -6.675 1.00 . A A .  13 LEU C    1 1 
       11 22038 1 1  12 LEU CA   C  -2.366  -4.765  -7.544 1.00 . A A .  13 LEU CA   1 1 
       11 22039 1 1  12 LEU CB   C  -1.092  -4.905  -6.708 1.00 . A A .  13 LEU CB   1 1 
       11 22040 1 1  12 LEU CD1  C  -0.463  -7.185  -7.537 1.00 . A A .  13 LEU CD1  1 1 
       11 22041 1 1  12 LEU CD2  C   0.522  -6.315  -5.408 1.00 . A A .  13 LEU CD2  1 1 
       11 22042 1 1  12 LEU CG   C  -0.709  -6.329  -6.304 1.00 . A A .  13 LEU CG   1 1 
       11 22043 1 1  12 LEU H    H  -1.759  -2.769  -7.900 1.00 . A A .  13 LEU H    1 1 
       11 22044 1 1  12 LEU HA   H  -2.342  -5.488  -8.345 1.00 . A A .  13 LEU HA   1 1 
       11 22045 1 1  12 LEU HB2  H  -0.276  -4.491  -7.279 1.00 . A A .  13 LEU HB2  1 1 
       11 22046 1 1  12 LEU HB3  H  -1.227  -4.328  -5.804 1.00 . A A .  13 LEU HB3  1 1 
       11 22047 1 1  12 LEU HD11 H  -0.496  -6.564  -8.419 1.00 . A A .  13 LEU HD11 1 1 
       11 22048 1 1  12 LEU HD12 H  -1.225  -7.947  -7.602 1.00 . A A .  13 LEU HD12 1 1 
       11 22049 1 1  12 LEU HD13 H   0.508  -7.654  -7.461 1.00 . A A .  13 LEU HD13 1 1 
       11 22050 1 1  12 LEU HD21 H   0.375  -5.606  -4.607 1.00 . A A .  13 LEU HD21 1 1 
       11 22051 1 1  12 LEU HD22 H   1.387  -6.028  -5.989 1.00 . A A .  13 LEU HD22 1 1 
       11 22052 1 1  12 LEU HD23 H   0.676  -7.299  -4.994 1.00 . A A .  13 LEU HD23 1 1 
       11 22053 1 1  12 LEU HG   H  -1.523  -6.771  -5.747 1.00 . A A .  13 LEU HG   1 1 
       11 22054 1 1  12 LEU N    N  -2.434  -3.436  -8.143 1.00 . A A .  13 LEU N    1 1 
       11 22055 1 1  12 LEU O    O  -4.273  -6.044  -6.842 1.00 . A A .  13 LEU O    1 1 
       11 22056 1 1  13 ASP C    C  -6.288  -4.509  -5.647 1.00 . A A .  14 ASP C    1 1 
       11 22057 1 1  13 ASP CA   C  -5.009  -4.257  -4.856 1.00 . A A .  14 ASP CA   1 1 
       11 22058 1 1  13 ASP CB   C  -5.164  -3.001  -3.997 1.00 . A A .  14 ASP CB   1 1 
       11 22059 1 1  13 ASP CG   C  -6.428  -3.026  -3.159 1.00 . A A .  14 ASP CG   1 1 
       11 22060 1 1  13 ASP H    H  -3.282  -3.336  -5.665 1.00 . A A .  14 ASP H    1 1 
       11 22061 1 1  13 ASP HA   H  -4.826  -5.103  -4.210 1.00 . A A .  14 ASP HA   1 1 
       11 22062 1 1  13 ASP HB2  H  -4.316  -2.920  -3.332 1.00 . A A .  14 ASP HB2  1 1 
       11 22063 1 1  13 ASP HB3  H  -5.197  -2.135  -4.640 1.00 . A A .  14 ASP HB3  1 1 
       11 22064 1 1  13 ASP N    N  -3.863  -4.121  -5.749 1.00 . A A .  14 ASP N    1 1 
       11 22065 1 1  13 ASP O    O  -7.079  -5.390  -5.306 1.00 . A A .  14 ASP O    1 1 
       11 22066 1 1  13 ASP OD1  O  -6.420  -3.678  -2.094 1.00 . A A .  14 ASP OD1  1 1 
       11 22067 1 1  13 ASP OD2  O  -7.424  -2.393  -3.568 1.00 . A A .  14 ASP OD2  1 1 
       11 22068 1 1  14 LYS C    C  -7.644  -5.187  -8.309 1.00 . A A .  15 LYS C    1 1 
       11 22069 1 1  14 LYS CA   C  -7.671  -3.867  -7.545 1.00 . A A .  15 LYS CA   1 1 
       11 22070 1 1  14 LYS CB   C  -7.762  -2.697  -8.526 1.00 . A A .  15 LYS CB   1 1 
       11 22071 1 1  14 LYS CD   C  -8.935  -1.023  -7.068 1.00 . A A .  15 LYS CD   1 1 
       11 22072 1 1  14 LYS CE   C  -8.003   0.169  -7.225 1.00 . A A .  15 LYS CE   1 1 
       11 22073 1 1  14 LYS CG   C  -9.006  -1.846  -8.344 1.00 . A A .  15 LYS CG   1 1 
       11 22074 1 1  14 LYS H    H  -5.821  -3.046  -6.925 1.00 . A A .  15 LYS H    1 1 
       11 22075 1 1  14 LYS HA   H  -8.538  -3.855  -6.901 1.00 . A A .  15 LYS HA   1 1 
       11 22076 1 1  14 LYS HB2  H  -6.896  -2.066  -8.397 1.00 . A A .  15 LYS HB2  1 1 
       11 22077 1 1  14 LYS HB3  H  -7.764  -3.089  -9.535 1.00 . A A .  15 LYS HB3  1 1 
       11 22078 1 1  14 LYS HD2  H  -9.925  -0.662  -6.827 1.00 . A A .  15 LYS HD2  1 1 
       11 22079 1 1  14 LYS HD3  H  -8.574  -1.649  -6.266 1.00 . A A .  15 LYS HD3  1 1 
       11 22080 1 1  14 LYS HE2  H  -7.111  -0.011  -6.645 1.00 . A A .  15 LYS HE2  1 1 
       11 22081 1 1  14 LYS HE3  H  -7.741   0.269  -8.268 1.00 . A A .  15 LYS HE3  1 1 
       11 22082 1 1  14 LYS HG2  H  -9.101  -1.177  -9.186 1.00 . A A .  15 LYS HG2  1 1 
       11 22083 1 1  14 LYS HG3  H  -9.871  -2.492  -8.297 1.00 . A A .  15 LYS HG3  1 1 
       11 22084 1 1  14 LYS HZ1  H  -8.894   2.024  -7.576 1.00 . A A .  15 LYS HZ1  1 1 
       11 22085 1 1  14 LYS HZ2  H  -7.974   1.964  -6.158 1.00 . A A .  15 LYS HZ2  1 1 
       11 22086 1 1  14 LYS HZ3  H  -9.495   1.223  -6.211 1.00 . A A .  15 LYS HZ3  1 1 
       11 22087 1 1  14 LYS N    N  -6.487  -3.729  -6.704 1.00 . A A .  15 LYS N    1 1 
       11 22088 1 1  14 LYS NZ   N  -8.636   1.433  -6.759 1.00 . A A .  15 LYS NZ   1 1 
       11 22089 1 1  14 LYS O    O  -8.662  -5.870  -8.422 1.00 . A A .  15 LYS O    1 1 
       11 22090 1 1  15 TRP C    C  -6.809  -7.973  -8.777 1.00 . A A .  16 TRP C    1 1 
       11 22091 1 1  15 TRP CA   C  -6.316  -6.777  -9.586 1.00 . A A .  16 TRP CA   1 1 
       11 22092 1 1  15 TRP CB   C  -4.851  -6.978  -9.974 1.00 . A A .  16 TRP CB   1 1 
       11 22093 1 1  15 TRP CD1  C  -4.101  -9.428 -10.070 1.00 . A A .  16 TRP CD1  1 1 
       11 22094 1 1  15 TRP CD2  C  -4.801  -8.601 -12.031 1.00 . A A .  16 TRP CD2  1 1 
       11 22095 1 1  15 TRP CE2  C  -4.421  -9.944 -12.219 1.00 . A A .  16 TRP CE2  1 1 
       11 22096 1 1  15 TRP CE3  C  -5.277  -7.875 -13.127 1.00 . A A .  16 TRP CE3  1 1 
       11 22097 1 1  15 TRP CG   C  -4.590  -8.291 -10.649 1.00 . A A .  16 TRP CG   1 1 
       11 22098 1 1  15 TRP CH2  C  -4.970  -9.839 -14.515 1.00 . A A .  16 TRP CH2  1 1 
       11 22099 1 1  15 TRP CZ2  C  -4.501 -10.574 -13.459 1.00 . A A .  16 TRP CZ2  1 1 
       11 22100 1 1  15 TRP CZ3  C  -5.357  -8.501 -14.355 1.00 . A A .  16 TRP CZ3  1 1 
       11 22101 1 1  15 TRP H    H  -5.699  -4.952  -8.708 1.00 . A A .  16 TRP H    1 1 
       11 22102 1 1  15 TRP HA   H  -6.910  -6.696 -10.484 1.00 . A A .  16 TRP HA   1 1 
       11 22103 1 1  15 TRP HB2  H  -4.552  -6.191 -10.650 1.00 . A A .  16 TRP HB2  1 1 
       11 22104 1 1  15 TRP HB3  H  -4.240  -6.934  -9.084 1.00 . A A .  16 TRP HB3  1 1 
       11 22105 1 1  15 TRP HD1  H  -3.838  -9.513  -9.027 1.00 . A A .  16 TRP HD1  1 1 
       11 22106 1 1  15 TRP HE1  H  -3.672 -11.334 -10.839 1.00 . A A .  16 TRP HE1  1 1 
       11 22107 1 1  15 TRP HE3  H  -5.580  -6.844 -13.024 1.00 . A A .  16 TRP HE3  1 1 
       11 22108 1 1  15 TRP HH2  H  -5.048 -10.287 -15.493 1.00 . A A .  16 TRP HH2  1 1 
       11 22109 1 1  15 TRP HZ2  H  -4.208 -11.603 -13.597 1.00 . A A .  16 TRP HZ2  1 1 
       11 22110 1 1  15 TRP HZ3  H  -5.722  -7.957 -15.214 1.00 . A A .  16 TRP HZ3  1 1 
       11 22111 1 1  15 TRP N    N  -6.475  -5.539  -8.832 1.00 . A A .  16 TRP N    1 1 
       11 22112 1 1  15 TRP NE1  N  -3.996 -10.425 -11.009 1.00 . A A .  16 TRP NE1  1 1 
       11 22113 1 1  15 TRP O    O  -7.633  -8.756  -9.249 1.00 . A A .  16 TRP O    1 1 
       11 22114 1 1  16 GLU C    C  -8.192  -9.194  -6.427 1.00 . A A .  17 GLU C    1 1 
       11 22115 1 1  16 GLU CA   C  -6.689  -9.209  -6.684 1.00 . A A .  17 GLU CA   1 1 
       11 22116 1 1  16 GLU CB   C  -5.932  -9.129  -5.357 1.00 . A A .  17 GLU CB   1 1 
       11 22117 1 1  16 GLU CD   C  -3.776  -9.613  -4.132 1.00 . A A .  17 GLU CD   1 1 
       11 22118 1 1  16 GLU CG   C  -4.451  -9.448  -5.479 1.00 . A A .  17 GLU CG   1 1 
       11 22119 1 1  16 GLU H    H  -5.646  -7.451  -7.236 1.00 . A A .  17 GLU H    1 1 
       11 22120 1 1  16 GLU HA   H  -6.429 -10.132  -7.180 1.00 . A A .  17 GLU HA   1 1 
       11 22121 1 1  16 GLU HB2  H  -6.033  -8.131  -4.958 1.00 . A A .  17 GLU HB2  1 1 
       11 22122 1 1  16 GLU HB3  H  -6.373  -9.829  -4.662 1.00 . A A .  17 GLU HB3  1 1 
       11 22123 1 1  16 GLU HG2  H  -4.339 -10.366  -6.036 1.00 . A A .  17 GLU HG2  1 1 
       11 22124 1 1  16 GLU HG3  H  -3.966  -8.643  -6.012 1.00 . A A .  17 GLU HG3  1 1 
       11 22125 1 1  16 GLU N    N  -6.299  -8.107  -7.557 1.00 . A A .  17 GLU N    1 1 
       11 22126 1 1  16 GLU O    O  -8.794 -10.227  -6.136 1.00 . A A .  17 GLU O    1 1 
       11 22127 1 1  16 GLU OE1  O  -4.197 -10.504  -3.364 1.00 . A A .  17 GLU OE1  1 1 
       11 22128 1 1  16 GLU OE2  O  -2.828  -8.853  -3.845 1.00 . A A .  17 GLU OE2  1 1 
       11 22129 1 1  17 LYS C    C -11.019  -8.375  -7.513 1.00 . A A .  18 LYS C    1 1 
       11 22130 1 1  17 LYS CA   C -10.227  -7.862  -6.315 1.00 . A A .  18 LYS CA   1 1 
       11 22131 1 1  17 LYS CB   C -10.570  -6.394  -6.055 1.00 . A A .  18 LYS CB   1 1 
       11 22132 1 1  17 LYS CD   C -12.819  -5.291  -5.855 1.00 . A A .  18 LYS CD   1 1 
       11 22133 1 1  17 LYS CE   C -14.244  -5.712  -5.528 1.00 . A A .  18 LYS CE   1 1 
       11 22134 1 1  17 LYS CG   C -11.802  -6.202  -5.187 1.00 . A A .  18 LYS CG   1 1 
       11 22135 1 1  17 LYS H    H  -8.260  -7.226  -6.770 1.00 . A A .  18 LYS H    1 1 
       11 22136 1 1  17 LYS HA   H -10.493  -8.445  -5.447 1.00 . A A .  18 LYS HA   1 1 
       11 22137 1 1  17 LYS HB2  H  -9.732  -5.921  -5.564 1.00 . A A .  18 LYS HB2  1 1 
       11 22138 1 1  17 LYS HB3  H -10.744  -5.904  -7.003 1.00 . A A .  18 LYS HB3  1 1 
       11 22139 1 1  17 LYS HD2  H -12.666  -4.280  -5.509 1.00 . A A .  18 LYS HD2  1 1 
       11 22140 1 1  17 LYS HD3  H -12.678  -5.332  -6.926 1.00 . A A .  18 LYS HD3  1 1 
       11 22141 1 1  17 LYS HE2  H -14.627  -6.301  -6.347 1.00 . A A .  18 LYS HE2  1 1 
       11 22142 1 1  17 LYS HE3  H -14.231  -6.310  -4.630 1.00 . A A .  18 LYS HE3  1 1 
       11 22143 1 1  17 LYS HG2  H -12.259  -7.164  -5.010 1.00 . A A .  18 LYS HG2  1 1 
       11 22144 1 1  17 LYS HG3  H -11.503  -5.763  -4.246 1.00 . A A .  18 LYS HG3  1 1 
       11 22145 1 1  17 LYS HZ1  H -16.126  -4.808  -5.472 1.00 . A A .  18 LYS HZ1  1 1 
       11 22146 1 1  17 LYS HZ2  H -14.887  -3.778  -5.983 1.00 . A A .  18 LYS HZ2  1 1 
       11 22147 1 1  17 LYS HZ3  H -15.031  -4.180  -4.347 1.00 . A A .  18 LYS HZ3  1 1 
       11 22148 1 1  17 LYS N    N  -8.793  -8.013  -6.536 1.00 . A A .  18 LYS N    1 1 
       11 22149 1 1  17 LYS NZ   N -15.134  -4.537  -5.318 1.00 . A A .  18 LYS NZ   1 1 
       11 22150 1 1  17 LYS O    O -11.954  -9.161  -7.360 1.00 . A A .  18 LYS O    1 1 
       11 22151 1 1  18 ILE C    C -11.405  -9.865 -10.013 1.00 . A A .  19 ILE C    1 1 
       11 22152 1 1  18 ILE CA   C -11.309  -8.345  -9.930 1.00 . A A .  19 ILE CA   1 1 
       11 22153 1 1  18 ILE CB   C -10.581  -7.818 -11.180 1.00 . A A .  19 ILE CB   1 1 
       11 22154 1 1  18 ILE CD1  C  -9.118  -5.757 -11.483 1.00 . A A .  19 ILE CD1  1 1 
       11 22155 1 1  18 ILE CG1  C -10.491  -6.291 -11.138 1.00 . A A .  19 ILE CG1  1 1 
       11 22156 1 1  18 ILE CG2  C -11.295  -8.279 -12.442 1.00 . A A .  19 ILE CG2  1 1 
       11 22157 1 1  18 ILE H    H  -9.884  -7.303  -8.763 1.00 . A A .  19 ILE H    1 1 
       11 22158 1 1  18 ILE HA   H -12.308  -7.932  -9.918 1.00 . A A .  19 ILE HA   1 1 
       11 22159 1 1  18 ILE HB   H  -9.583  -8.230 -11.189 1.00 . A A .  19 ILE HB   1 1 
       11 22160 1 1  18 ILE HD11 H  -8.466  -6.578 -11.738 1.00 . A A .  19 ILE HD11 1 1 
       11 22161 1 1  18 ILE HD12 H  -9.193  -5.082 -12.321 1.00 . A A .  19 ILE HD12 1 1 
       11 22162 1 1  18 ILE HD13 H  -8.714  -5.228 -10.631 1.00 . A A .  19 ILE HD13 1 1 
       11 22163 1 1  18 ILE HG12 H -11.194  -5.876 -11.844 1.00 . A A .  19 ILE HG12 1 1 
       11 22164 1 1  18 ILE HG13 H -10.742  -5.950 -10.144 1.00 . A A .  19 ILE HG13 1 1 
       11 22165 1 1  18 ILE HG21 H -12.290  -8.615 -12.189 1.00 . A A .  19 ILE HG21 1 1 
       11 22166 1 1  18 ILE HG22 H -11.360  -7.455 -13.139 1.00 . A A .  19 ILE HG22 1 1 
       11 22167 1 1  18 ILE HG23 H -10.744  -9.089 -12.893 1.00 . A A .  19 ILE HG23 1 1 
       11 22168 1 1  18 ILE N    N -10.636  -7.927  -8.706 1.00 . A A .  19 ILE N    1 1 
       11 22169 1 1  18 ILE O    O -10.465 -10.576  -9.661 1.00 . A A .  19 ILE O    1 1 
       11 22170 1 1  19 ARG C    C -12.776 -12.206 -12.083 1.00 . A A .  20 ARG C    1 1 
       11 22171 1 1  19 ARG CA   C -12.767 -11.789 -10.615 1.00 . A A .  20 ARG CA   1 1 
       11 22172 1 1  19 ARG CB   C -14.086 -12.188  -9.952 1.00 . A A .  20 ARG CB   1 1 
       11 22173 1 1  19 ARG CD   C -15.321 -12.425  -7.776 1.00 . A A .  20 ARG CD   1 1 
       11 22174 1 1  19 ARG CG   C -14.231 -11.678  -8.528 1.00 . A A .  20 ARG CG   1 1 
       11 22175 1 1  19 ARG CZ   C -17.442 -11.917  -6.642 1.00 . A A .  20 ARG CZ   1 1 
       11 22176 1 1  19 ARG H    H -13.261  -9.736 -10.747 1.00 . A A .  20 ARG H    1 1 
       11 22177 1 1  19 ARG HA   H -11.955 -12.297 -10.115 1.00 . A A .  20 ARG HA   1 1 
       11 22178 1 1  19 ARG HB2  H -14.904 -11.794 -10.537 1.00 . A A .  20 ARG HB2  1 1 
       11 22179 1 1  19 ARG HB3  H -14.155 -13.266  -9.934 1.00 . A A .  20 ARG HB3  1 1 
       11 22180 1 1  19 ARG HD2  H -15.833 -13.079  -8.466 1.00 . A A .  20 ARG HD2  1 1 
       11 22181 1 1  19 ARG HD3  H -14.863 -13.013  -6.995 1.00 . A A .  20 ARG HD3  1 1 
       11 22182 1 1  19 ARG HE   H -16.080 -10.560  -7.173 1.00 . A A .  20 ARG HE   1 1 
       11 22183 1 1  19 ARG HG2  H -13.294 -11.814  -8.009 1.00 . A A .  20 ARG HG2  1 1 
       11 22184 1 1  19 ARG HG3  H -14.480 -10.627  -8.556 1.00 . A A .  20 ARG HG3  1 1 
       11 22185 1 1  19 ARG HH11 H -17.132 -13.875  -7.027 1.00 . A A .  20 ARG HH11 1 1 
       11 22186 1 1  19 ARG HH12 H -18.624 -13.504  -6.228 1.00 . A A .  20 ARG HH12 1 1 
       11 22187 1 1  19 ARG HH21 H -18.041 -10.057  -6.120 1.00 . A A .  20 ARG HH21 1 1 
       11 22188 1 1  19 ARG HH22 H -19.140 -11.332  -5.713 1.00 . A A .  20 ARG HH22 1 1 
       11 22189 1 1  19 ARG N    N -12.548 -10.354 -10.484 1.00 . A A .  20 ARG N    1 1 
       11 22190 1 1  19 ARG NE   N -16.294 -11.516  -7.176 1.00 . A A .  20 ARG NE   1 1 
       11 22191 1 1  19 ARG NH1  N -17.759 -13.204  -6.632 1.00 . A A .  20 ARG NH1  1 1 
       11 22192 1 1  19 ARG NH2  N -18.276 -11.029  -6.115 1.00 . A A .  20 ARG NH2  1 1 
       11 22193 1 1  19 ARG O    O -13.188 -11.439 -12.955 1.00 . A A .  20 ARG O    1 1 
       11 22194 1 1  20 LEU C    C -13.674 -13.988 -14.324 1.00 . A A .  21 LEU C    1 1 
       11 22195 1 1  20 LEU CA   C -12.277 -13.944 -13.713 1.00 . A A .  21 LEU CA   1 1 
       11 22196 1 1  20 LEU CB   C -11.657 -15.343 -13.727 1.00 . A A .  21 LEU CB   1 1 
       11 22197 1 1  20 LEU CD1  C -10.195 -16.893 -12.407 1.00 . A A .  21 LEU CD1  1 1 
       11 22198 1 1  20 LEU CD2  C  -9.163 -15.192 -13.923 1.00 . A A .  21 LEU CD2  1 1 
       11 22199 1 1  20 LEU CG   C -10.326 -15.494 -12.990 1.00 . A A .  21 LEU CG   1 1 
       11 22200 1 1  20 LEU H    H -12.007 -13.991 -11.614 1.00 . A A .  21 LEU H    1 1 
       11 22201 1 1  20 LEU HA   H -11.660 -13.280 -14.300 1.00 . A A .  21 LEU HA   1 1 
       11 22202 1 1  20 LEU HB2  H -12.365 -16.022 -13.275 1.00 . A A .  21 LEU HB2  1 1 
       11 22203 1 1  20 LEU HB3  H -11.500 -15.623 -14.759 1.00 . A A .  21 LEU HB3  1 1 
       11 22204 1 1  20 LEU HD11 H -11.146 -17.206 -12.004 1.00 . A A .  21 LEU HD11 1 1 
       11 22205 1 1  20 LEU HD12 H  -9.454 -16.888 -11.622 1.00 . A A .  21 LEU HD12 1 1 
       11 22206 1 1  20 LEU HD13 H  -9.890 -17.580 -13.184 1.00 . A A .  21 LEU HD13 1 1 
       11 22207 1 1  20 LEU HD21 H  -8.763 -16.117 -14.310 1.00 . A A .  21 LEU HD21 1 1 
       11 22208 1 1  20 LEU HD22 H  -8.391 -14.667 -13.378 1.00 . A A .  21 LEU HD22 1 1 
       11 22209 1 1  20 LEU HD23 H  -9.508 -14.578 -14.741 1.00 . A A .  21 LEU HD23 1 1 
       11 22210 1 1  20 LEU HG   H -10.293 -14.788 -12.171 1.00 . A A .  21 LEU HG   1 1 
       11 22211 1 1  20 LEU N    N -12.321 -13.425 -12.349 1.00 . A A .  21 LEU N    1 1 
       11 22212 1 1  20 LEU O    O -13.856 -13.675 -15.500 1.00 . A A .  21 LEU O    1 1 
       11 22213 1 1  21 ARG C    C -16.945 -13.568 -13.138 1.00 . A A .  22 ARG C    1 1 
       11 22214 1 1  21 ARG CA   C -16.035 -14.459 -13.979 1.00 . A A .  22 ARG CA   1 1 
       11 22215 1 1  21 ARG CB   C -16.528 -15.907 -13.922 1.00 . A A .  22 ARG CB   1 1 
       11 22216 1 1  21 ARG CD   C -17.736 -17.532 -15.411 1.00 . A A .  22 ARG CD   1 1 
       11 22217 1 1  21 ARG CG   C -16.543 -16.599 -15.275 1.00 . A A .  22 ARG CG   1 1 
       11 22218 1 1  21 ARG CZ   C -17.927 -17.893 -17.835 1.00 . A A .  22 ARG CZ   1 1 
       11 22219 1 1  21 ARG H    H -14.447 -14.612 -12.589 1.00 . A A .  22 ARG H    1 1 
       11 22220 1 1  21 ARG HA   H -16.065 -14.119 -15.003 1.00 . A A .  22 ARG HA   1 1 
       11 22221 1 1  21 ARG HB2  H -15.884 -16.468 -13.262 1.00 . A A .  22 ARG HB2  1 1 
       11 22222 1 1  21 ARG HB3  H -17.533 -15.917 -13.526 1.00 . A A .  22 ARG HB3  1 1 
       11 22223 1 1  21 ARG HD2  H -17.767 -18.182 -14.549 1.00 . A A .  22 ARG HD2  1 1 
       11 22224 1 1  21 ARG HD3  H -18.637 -16.939 -15.448 1.00 . A A .  22 ARG HD3  1 1 
       11 22225 1 1  21 ARG HE   H -17.386 -19.287 -16.515 1.00 . A A .  22 ARG HE   1 1 
       11 22226 1 1  21 ARG HG2  H -16.595 -15.850 -16.052 1.00 . A A .  22 ARG HG2  1 1 
       11 22227 1 1  21 ARG HG3  H -15.634 -17.171 -15.385 1.00 . A A .  22 ARG HG3  1 1 
       11 22228 1 1  21 ARG HH11 H -18.365 -16.020 -17.217 1.00 . A A .  22 ARG HH11 1 1 
       11 22229 1 1  21 ARG HH12 H -18.496 -16.288 -18.924 1.00 . A A .  22 ARG HH12 1 1 
       11 22230 1 1  21 ARG HH21 H -17.554 -19.651 -18.760 1.00 . A A .  22 ARG HH21 1 1 
       11 22231 1 1  21 ARG HH22 H -18.035 -18.354 -19.800 1.00 . A A .  22 ARG HH22 1 1 
       11 22232 1 1  21 ARG N    N -14.655 -14.376 -13.517 1.00 . A A .  22 ARG N    1 1 
       11 22233 1 1  21 ARG NE   N -17.655 -18.350 -16.619 1.00 . A A .  22 ARG NE   1 1 
       11 22234 1 1  21 ARG NH1  N -18.293 -16.630 -18.006 1.00 . A A .  22 ARG NH1  1 1 
       11 22235 1 1  21 ARG NH2  N -17.830 -18.699 -18.885 1.00 . A A .  22 ARG NH2  1 1 
       11 22236 1 1  21 ARG O    O -16.616 -13.186 -12.015 1.00 . A A .  22 ARG O    1 1 
       11 22237 1 1  22 PRO C    C -19.753 -13.080 -11.828 1.00 . A A .  23 PRO C    1 1 
       11 22238 1 1  22 PRO CA   C -19.098 -12.376 -13.013 1.00 . A A .  23 PRO CA   1 1 
       11 22239 1 1  22 PRO CB   C -20.134 -12.087 -14.102 1.00 . A A .  23 PRO CB   1 1 
       11 22240 1 1  22 PRO CD   C -18.576 -13.644 -15.029 1.00 . A A .  23 PRO CD   1 1 
       11 22241 1 1  22 PRO CG   C -20.022 -13.235 -15.044 1.00 . A A .  23 PRO CG   1 1 
       11 22242 1 1  22 PRO HA   H -18.655 -11.449 -12.679 1.00 . A A .  23 PRO HA   1 1 
       11 22243 1 1  22 PRO HB2  H -21.119 -12.032 -13.660 1.00 . A A .  23 PRO HB2  1 1 
       11 22244 1 1  22 PRO HB3  H -19.899 -11.153 -14.588 1.00 . A A .  23 PRO HB3  1 1 
       11 22245 1 1  22 PRO HD2  H -18.485 -14.714 -15.150 1.00 . A A .  23 PRO HD2  1 1 
       11 22246 1 1  22 PRO HD3  H -18.029 -13.127 -15.804 1.00 . A A .  23 PRO HD3  1 1 
       11 22247 1 1  22 PRO HG2  H -20.647 -14.048 -14.708 1.00 . A A .  23 PRO HG2  1 1 
       11 22248 1 1  22 PRO HG3  H -20.312 -12.923 -16.037 1.00 . A A .  23 PRO HG3  1 1 
       11 22249 1 1  22 PRO N    N -18.117 -13.226 -13.693 1.00 . A A .  23 PRO N    1 1 
       11 22250 1 1  22 PRO O    O -20.091 -12.448 -10.828 1.00 . A A .  23 PRO O    1 1 
       11 22251 1 1  23 GLY C    C -19.718 -16.373 -10.493 1.00 . A A .  24 GLY C    1 1 
       11 22252 1 1  23 GLY CA   C -20.540 -15.159 -10.880 1.00 . A A .  24 GLY CA   1 1 
       11 22253 1 1  23 GLY H    H -19.638 -14.843 -12.769 1.00 . A A .  24 GLY H    1 1 
       11 22254 1 1  23 GLY HA2  H -20.654 -14.524 -10.014 1.00 . A A .  24 GLY HA2  1 1 
       11 22255 1 1  23 GLY HA3  H -21.516 -15.489 -11.204 1.00 . A A .  24 GLY HA3  1 1 
       11 22256 1 1  23 GLY N    N -19.927 -14.392 -11.949 1.00 . A A .  24 GLY N    1 1 
       11 22257 1 1  23 GLY O    O -20.144 -17.509 -10.693 1.00 . A A .  24 GLY O    1 1 
       11 22258 1 1  24 GLY C    C -17.114 -17.035  -8.134 1.00 . A A .  25 GLY C    1 1 
       11 22259 1 1  24 GLY CA   C -17.669 -17.223  -9.532 1.00 . A A .  25 GLY CA   1 1 
       11 22260 1 1  24 GLY H    H -18.247 -15.205  -9.802 1.00 . A A .  25 GLY H    1 1 
       11 22261 1 1  24 GLY HA2  H -18.230 -18.145  -9.563 1.00 . A A .  25 GLY HA2  1 1 
       11 22262 1 1  24 GLY HA3  H -16.845 -17.292 -10.227 1.00 . A A .  25 GLY HA3  1 1 
       11 22263 1 1  24 GLY N    N -18.534 -16.132  -9.937 1.00 . A A .  25 GLY N    1 1 
       11 22264 1 1  24 GLY O    O -17.560 -16.158  -7.393 1.00 . A A .  25 GLY O    1 1 
       11 22265 1 1  25 LYS C    C -14.003 -17.878  -6.555 1.00 . A A .  26 LYS C    1 1 
       11 22266 1 1  25 LYS CA   C -15.521 -17.781  -6.451 1.00 . A A .  26 LYS CA   1 1 
       11 22267 1 1  25 LYS CB   C -16.053 -18.897  -5.549 1.00 . A A .  26 LYS CB   1 1 
       11 22268 1 1  25 LYS CD   C -17.272 -18.018  -3.535 1.00 . A A .  26 LYS CD   1 1 
       11 22269 1 1  25 LYS CE   C -17.050 -17.151  -2.306 1.00 . A A .  26 LYS CE   1 1 
       11 22270 1 1  25 LYS CG   C -15.962 -18.576  -4.067 1.00 . A A .  26 LYS CG   1 1 
       11 22271 1 1  25 LYS H    H -15.824 -18.539  -8.404 1.00 . A A .  26 LYS H    1 1 
       11 22272 1 1  25 LYS HA   H -15.780 -16.826  -6.019 1.00 . A A .  26 LYS HA   1 1 
       11 22273 1 1  25 LYS HB2  H -17.090 -19.078  -5.794 1.00 . A A .  26 LYS HB2  1 1 
       11 22274 1 1  25 LYS HB3  H -15.486 -19.797  -5.736 1.00 . A A .  26 LYS HB3  1 1 
       11 22275 1 1  25 LYS HD2  H -17.737 -17.419  -4.305 1.00 . A A .  26 LYS HD2  1 1 
       11 22276 1 1  25 LYS HD3  H -17.923 -18.840  -3.273 1.00 . A A .  26 LYS HD3  1 1 
       11 22277 1 1  25 LYS HE2  H -16.072 -16.700  -2.371 1.00 . A A .  26 LYS HE2  1 1 
       11 22278 1 1  25 LYS HE3  H -17.804 -16.377  -2.287 1.00 . A A .  26 LYS HE3  1 1 
       11 22279 1 1  25 LYS HG2  H -15.723 -19.479  -3.526 1.00 . A A .  26 LYS HG2  1 1 
       11 22280 1 1  25 LYS HG3  H -15.181 -17.845  -3.914 1.00 . A A .  26 LYS HG3  1 1 
       11 22281 1 1  25 LYS HZ1  H -18.046 -17.765  -0.575 1.00 . A A .  26 LYS HZ1  1 1 
       11 22282 1 1  25 LYS HZ2  H -16.366 -17.672  -0.402 1.00 . A A .  26 LYS HZ2  1 1 
       11 22283 1 1  25 LYS HZ3  H -17.058 -18.958  -1.256 1.00 . A A .  26 LYS HZ3  1 1 
       11 22284 1 1  25 LYS N    N -16.138 -17.860  -7.770 1.00 . A A .  26 LYS N    1 1 
       11 22285 1 1  25 LYS NZ   N -17.136 -17.941  -1.047 1.00 . A A .  26 LYS NZ   1 1 
       11 22286 1 1  25 LYS O    O -13.350 -18.493  -5.711 1.00 . A A .  26 LYS O    1 1 
       11 22287 1 1  26 LYS C    C -11.521 -15.943  -8.362 1.00 . A A .  27 LYS C    1 1 
       11 22288 1 1  26 LYS CA   C -12.002 -17.279  -7.806 1.00 . A A .  27 LYS CA   1 1 
       11 22289 1 1  26 LYS CB   C -11.618 -18.410  -8.764 1.00 . A A .  27 LYS CB   1 1 
       11 22290 1 1  26 LYS CD   C  -9.589 -19.253  -9.981 1.00 . A A .  27 LYS CD   1 1 
       11 22291 1 1  26 LYS CE   C  -9.244 -20.734 -10.018 1.00 . A A .  27 LYS CE   1 1 
       11 22292 1 1  26 LYS CG   C -10.170 -18.850  -8.637 1.00 . A A .  27 LYS CG   1 1 
       11 22293 1 1  26 LYS H    H -14.018 -16.791  -8.232 1.00 . A A .  27 LYS H    1 1 
       11 22294 1 1  26 LYS HA   H -11.528 -17.451  -6.852 1.00 . A A .  27 LYS HA   1 1 
       11 22295 1 1  26 LYS HB2  H -12.251 -19.263  -8.568 1.00 . A A .  27 LYS HB2  1 1 
       11 22296 1 1  26 LYS HB3  H -11.783 -18.076  -9.778 1.00 . A A .  27 LYS HB3  1 1 
       11 22297 1 1  26 LYS HD2  H -10.314 -19.045 -10.754 1.00 . A A .  27 LYS HD2  1 1 
       11 22298 1 1  26 LYS HD3  H  -8.691 -18.678 -10.162 1.00 . A A .  27 LYS HD3  1 1 
       11 22299 1 1  26 LYS HE2  H  -8.984 -21.055  -9.020 1.00 . A A .  27 LYS HE2  1 1 
       11 22300 1 1  26 LYS HE3  H -10.109 -21.283 -10.359 1.00 . A A .  27 LYS HE3  1 1 
       11 22301 1 1  26 LYS HG2  H  -9.588 -18.033  -8.235 1.00 . A A .  27 LYS HG2  1 1 
       11 22302 1 1  26 LYS HG3  H -10.118 -19.695  -7.964 1.00 . A A .  27 LYS HG3  1 1 
       11 22303 1 1  26 LYS HZ1  H  -8.251 -21.918 -11.422 1.00 . A A .  27 LYS HZ1  1 1 
       11 22304 1 1  26 LYS HZ2  H  -7.216 -21.071 -10.388 1.00 . A A .  27 LYS HZ2  1 1 
       11 22305 1 1  26 LYS HZ3  H  -8.014 -20.257 -11.638 1.00 . A A .  27 LYS HZ3  1 1 
       11 22306 1 1  26 LYS N    N -13.444 -17.266  -7.593 1.00 . A A .  27 LYS N    1 1 
       11 22307 1 1  26 LYS NZ   N  -8.101 -21.014 -10.930 1.00 . A A .  27 LYS NZ   1 1 
       11 22308 1 1  26 LYS O    O -11.524 -15.727  -9.573 1.00 . A A .  27 LYS O    1 1 
       11 22309 1 1  27 GLN C    C  -9.366 -13.857  -8.727 1.00 . A A .  28 GLN C    1 1 
       11 22310 1 1  27 GLN CA   C -10.622 -13.736  -7.870 1.00 . A A .  28 GLN CA   1 1 
       11 22311 1 1  27 GLN CB   C -10.332 -12.877  -6.638 1.00 . A A .  28 GLN CB   1 1 
       11 22312 1 1  27 GLN CD   C -11.038 -13.723  -4.365 1.00 . A A .  28 GLN CD   1 1 
       11 22313 1 1  27 GLN CG   C -11.432 -12.924  -5.590 1.00 . A A .  28 GLN CG   1 1 
       11 22314 1 1  27 GLN H    H -11.129 -15.281  -6.516 1.00 . A A .  28 GLN H    1 1 
       11 22315 1 1  27 GLN HA   H -11.397 -13.261  -8.453 1.00 . A A .  28 GLN HA   1 1 
       11 22316 1 1  27 GLN HB2  H  -9.415 -13.220  -6.182 1.00 . A A .  28 GLN HB2  1 1 
       11 22317 1 1  27 GLN HB3  H -10.206 -11.851  -6.950 1.00 . A A .  28 GLN HB3  1 1 
       11 22318 1 1  27 GLN HE21 H -12.837 -14.570  -4.309 1.00 . A A .  28 GLN HE21 1 1 
       11 22319 1 1  27 GLN HE22 H -11.735 -15.063  -3.072 1.00 . A A .  28 GLN HE22 1 1 
       11 22320 1 1  27 GLN HG2  H -11.663 -11.914  -5.282 1.00 . A A .  28 GLN HG2  1 1 
       11 22321 1 1  27 GLN HG3  H -12.310 -13.374  -6.030 1.00 . A A .  28 GLN HG3  1 1 
       11 22322 1 1  27 GLN N    N -11.106 -15.050  -7.468 1.00 . A A .  28 GLN N    1 1 
       11 22323 1 1  27 GLN NE2  N -11.963 -14.534  -3.864 1.00 . A A .  28 GLN NE2  1 1 
       11 22324 1 1  27 GLN O    O  -8.904 -14.961  -9.015 1.00 . A A .  28 GLN O    1 1 
       11 22325 1 1  27 GLN OE1  O  -9.914 -13.615  -3.874 1.00 . A A .  28 GLN OE1  1 1 
       11 22326 1 1  28 TYR C    C  -6.363 -12.775  -9.097 1.00 . A A .  29 TYR C    1 1 
       11 22327 1 1  28 TYR CA   C  -7.619 -12.695  -9.959 1.00 . A A .  29 TYR CA   1 1 
       11 22328 1 1  28 TYR CB   C  -7.586 -11.426 -10.814 1.00 . A A .  29 TYR CB   1 1 
       11 22329 1 1  28 TYR CD1  C  -7.228 -12.224 -13.184 1.00 . A A .  29 TYR CD1  1 1 
       11 22330 1 1  28 TYR CD2  C  -9.336 -11.258 -12.627 1.00 . A A .  29 TYR CD2  1 1 
       11 22331 1 1  28 TYR CE1  C  -7.656 -12.420 -14.482 1.00 . A A .  29 TYR CE1  1 1 
       11 22332 1 1  28 TYR CE2  C  -9.772 -11.453 -13.923 1.00 . A A .  29 TYR CE2  1 1 
       11 22333 1 1  28 TYR CG   C  -8.059 -11.640 -12.234 1.00 . A A .  29 TYR CG   1 1 
       11 22334 1 1  28 TYR CZ   C  -8.928 -12.034 -14.847 1.00 . A A .  29 TYR CZ   1 1 
       11 22335 1 1  28 TYR H    H  -9.235 -11.868  -8.871 1.00 . A A .  29 TYR H    1 1 
       11 22336 1 1  28 TYR HA   H  -7.650 -13.555 -10.611 1.00 . A A .  29 TYR HA   1 1 
       11 22337 1 1  28 TYR HB2  H  -8.221 -10.680 -10.363 1.00 . A A .  29 TYR HB2  1 1 
       11 22338 1 1  28 TYR HB3  H  -6.572 -11.055 -10.854 1.00 . A A .  29 TYR HB3  1 1 
       11 22339 1 1  28 TYR HD1  H  -6.232 -12.526 -12.894 1.00 . A A .  29 TYR HD1  1 1 
       11 22340 1 1  28 TYR HD2  H  -9.993 -10.802 -11.901 1.00 . A A .  29 TYR HD2  1 1 
       11 22341 1 1  28 TYR HE1  H  -6.996 -12.876 -15.206 1.00 . A A .  29 TYR HE1  1 1 
       11 22342 1 1  28 TYR HE2  H -10.768 -11.149 -14.210 1.00 . A A .  29 TYR HE2  1 1 
       11 22343 1 1  28 TYR HH   H  -8.720 -12.767 -16.612 1.00 . A A .  29 TYR HH   1 1 
       11 22344 1 1  28 TYR N    N  -8.820 -12.716  -9.132 1.00 . A A .  29 TYR N    1 1 
       11 22345 1 1  28 TYR O    O  -6.340 -12.291  -7.965 1.00 . A A .  29 TYR O    1 1 
       11 22346 1 1  28 TYR OH   O  -9.359 -12.229 -16.140 1.00 . A A .  29 TYR OH   1 1 
       11 22347 1 1  29 LYS C    C  -2.874 -13.464  -9.891 1.00 . A A .  30 LYS C    1 1 
       11 22348 1 1  29 LYS CA   C  -4.055 -13.529  -8.927 1.00 . A A .  30 LYS CA   1 1 
       11 22349 1 1  29 LYS CB   C  -4.027 -14.852  -8.158 1.00 . A A .  30 LYS CB   1 1 
       11 22350 1 1  29 LYS CD   C  -4.576 -16.012  -5.999 1.00 . A A .  30 LYS CD   1 1 
       11 22351 1 1  29 LYS CE   C  -6.068 -16.124  -5.727 1.00 . A A .  30 LYS CE   1 1 
       11 22352 1 1  29 LYS CG   C  -4.228 -14.689  -6.661 1.00 . A A .  30 LYS CG   1 1 
       11 22353 1 1  29 LYS H    H  -5.397 -13.750 -10.550 1.00 . A A .  30 LYS H    1 1 
       11 22354 1 1  29 LYS HA   H  -3.978 -12.712  -8.226 1.00 . A A .  30 LYS HA   1 1 
       11 22355 1 1  29 LYS HB2  H  -4.811 -15.491  -8.539 1.00 . A A .  30 LYS HB2  1 1 
       11 22356 1 1  29 LYS HB3  H  -3.072 -15.330  -8.322 1.00 . A A .  30 LYS HB3  1 1 
       11 22357 1 1  29 LYS HD2  H  -4.277 -16.820  -6.650 1.00 . A A .  30 LYS HD2  1 1 
       11 22358 1 1  29 LYS HD3  H  -4.041 -16.086  -5.062 1.00 . A A .  30 LYS HD3  1 1 
       11 22359 1 1  29 LYS HE2  H  -6.489 -15.131  -5.689 1.00 . A A .  30 LYS HE2  1 1 
       11 22360 1 1  29 LYS HE3  H  -6.526 -16.680  -6.531 1.00 . A A .  30 LYS HE3  1 1 
       11 22361 1 1  29 LYS HG2  H  -3.317 -14.308  -6.225 1.00 . A A .  30 LYS HG2  1 1 
       11 22362 1 1  29 LYS HG3  H  -5.033 -13.989  -6.490 1.00 . A A .  30 LYS HG3  1 1 
       11 22363 1 1  29 LYS HZ1  H  -5.563 -17.461  -4.203 1.00 . A A .  30 LYS HZ1  1 1 
       11 22364 1 1  29 LYS HZ2  H  -7.223 -17.371  -4.513 1.00 . A A .  30 LYS HZ2  1 1 
       11 22365 1 1  29 LYS HZ3  H  -6.452 -16.122  -3.673 1.00 . A A .  30 LYS HZ3  1 1 
       11 22366 1 1  29 LYS N    N  -5.317 -13.386  -9.642 1.00 . A A .  30 LYS N    1 1 
       11 22367 1 1  29 LYS NZ   N  -6.346 -16.817  -4.439 1.00 . A A .  30 LYS NZ   1 1 
       11 22368 1 1  29 LYS O    O  -3.043 -13.575 -11.105 1.00 . A A .  30 LYS O    1 1 
       11 22369 1 1  30 LEU C    C  -0.368 -14.400 -11.098 1.00 . A A .  31 LEU C    1 1 
       11 22370 1 1  30 LEU CA   C  -0.468 -13.208 -10.151 1.00 . A A .  31 LEU CA   1 1 
       11 22371 1 1  30 LEU CB   C   0.769 -13.152  -9.252 1.00 . A A .  31 LEU CB   1 1 
       11 22372 1 1  30 LEU CD1  C   2.113 -11.483 -10.555 1.00 . A A .  31 LEU CD1  1 1 
       11 22373 1 1  30 LEU CD2  C   0.554 -10.702  -8.760 1.00 . A A .  31 LEU CD2  1 1 
       11 22374 1 1  30 LEU CG   C   1.502 -11.810  -9.201 1.00 . A A .  31 LEU CG   1 1 
       11 22375 1 1  30 LEU H    H  -1.606 -13.203  -8.367 1.00 . A A .  31 LEU H    1 1 
       11 22376 1 1  30 LEU HA   H  -0.518 -12.302 -10.737 1.00 . A A .  31 LEU HA   1 1 
       11 22377 1 1  30 LEU HB2  H   0.459 -13.397  -8.248 1.00 . A A .  31 LEU HB2  1 1 
       11 22378 1 1  30 LEU HB3  H   1.468 -13.897  -9.605 1.00 . A A .  31 LEU HB3  1 1 
       11 22379 1 1  30 LEU HD11 H   2.478 -10.467 -10.548 1.00 . A A .  31 LEU HD11 1 1 
       11 22380 1 1  30 LEU HD12 H   1.363 -11.592 -11.324 1.00 . A A .  31 LEU HD12 1 1 
       11 22381 1 1  30 LEU HD13 H   2.931 -12.159 -10.752 1.00 . A A .  31 LEU HD13 1 1 
       11 22382 1 1  30 LEU HD21 H   0.208 -10.159  -9.627 1.00 . A A .  31 LEU HD21 1 1 
       11 22383 1 1  30 LEU HD22 H   1.075 -10.027  -8.097 1.00 . A A .  31 LEU HD22 1 1 
       11 22384 1 1  30 LEU HD23 H  -0.290 -11.135  -8.244 1.00 . A A .  31 LEU HD23 1 1 
       11 22385 1 1  30 LEU HG   H   2.304 -11.871  -8.479 1.00 . A A .  31 LEU HG   1 1 
       11 22386 1 1  30 LEU N    N  -1.677 -13.286  -9.341 1.00 . A A .  31 LEU N    1 1 
       11 22387 1 1  30 LEU O    O   0.191 -14.295 -12.190 1.00 . A A .  31 LEU O    1 1 
       11 22388 1 1  31 LYS C    C  -1.424 -16.472 -12.885 1.00 . A A .  32 LYS C    1 1 
       11 22389 1 1  31 LYS CA   C  -0.892 -16.745 -11.483 1.00 . A A .  32 LYS CA   1 1 
       11 22390 1 1  31 LYS CB   C  -1.724 -17.844 -10.816 1.00 . A A .  32 LYS CB   1 1 
       11 22391 1 1  31 LYS CD   C  -0.971 -19.877  -9.548 1.00 . A A .  32 LYS CD   1 1 
       11 22392 1 1  31 LYS CE   C   0.054 -21.002  -9.561 1.00 . A A .  32 LYS CE   1 1 
       11 22393 1 1  31 LYS CG   C  -1.098 -19.224 -10.915 1.00 . A A .  32 LYS CG   1 1 
       11 22394 1 1  31 LYS H    H  -1.347 -15.554  -9.792 1.00 . A A .  32 LYS H    1 1 
       11 22395 1 1  31 LYS HA   H   0.133 -17.076 -11.556 1.00 . A A .  32 LYS HA   1 1 
       11 22396 1 1  31 LYS HB2  H  -1.848 -17.601  -9.770 1.00 . A A .  32 LYS HB2  1 1 
       11 22397 1 1  31 LYS HB3  H  -2.696 -17.879 -11.287 1.00 . A A .  32 LYS HB3  1 1 
       11 22398 1 1  31 LYS HD2  H  -0.661 -19.133  -8.829 1.00 . A A .  32 LYS HD2  1 1 
       11 22399 1 1  31 LYS HD3  H  -1.932 -20.281  -9.261 1.00 . A A .  32 LYS HD3  1 1 
       11 22400 1 1  31 LYS HE2  H  -0.247 -21.753  -8.846 1.00 . A A .  32 LYS HE2  1 1 
       11 22401 1 1  31 LYS HE3  H   0.079 -21.436 -10.549 1.00 . A A .  32 LYS HE3  1 1 
       11 22402 1 1  31 LYS HG2  H  -1.717 -19.847 -11.543 1.00 . A A .  32 LYS HG2  1 1 
       11 22403 1 1  31 LYS HG3  H  -0.114 -19.133 -11.353 1.00 . A A .  32 LYS HG3  1 1 
       11 22404 1 1  31 LYS HZ1  H   1.383 -19.969  -8.324 1.00 . A A .  32 LYS HZ1  1 1 
       11 22405 1 1  31 LYS HZ2  H   1.784 -19.904  -9.967 1.00 . A A .  32 LYS HZ2  1 1 
       11 22406 1 1  31 LYS HZ3  H   2.062 -21.320  -9.084 1.00 . A A .  32 LYS HZ3  1 1 
       11 22407 1 1  31 LYS N    N  -0.915 -15.533 -10.672 1.00 . A A .  32 LYS N    1 1 
       11 22408 1 1  31 LYS NZ   N   1.416 -20.516  -9.210 1.00 . A A .  32 LYS NZ   1 1 
       11 22409 1 1  31 LYS O    O  -0.923 -17.021 -13.868 1.00 . A A .  32 LYS O    1 1 
       11 22410 1 1  32 HIS C    C  -2.158 -14.281 -15.016 1.00 . A A .  33 HIS C    1 1 
       11 22411 1 1  32 HIS CA   C  -3.038 -15.271 -14.258 1.00 . A A .  33 HIS CA   1 1 
       11 22412 1 1  32 HIS CB   C  -4.432 -14.677 -14.052 1.00 . A A .  33 HIS CB   1 1 
       11 22413 1 1  32 HIS CD2  C  -5.519 -16.793 -13.019 1.00 . A A .  33 HIS CD2  1 1 
       11 22414 1 1  32 HIS CE1  C  -6.658 -15.820 -11.419 1.00 . A A .  33 HIS CE1  1 1 
       11 22415 1 1  32 HIS CG   C  -5.282 -15.463 -13.102 1.00 . A A .  33 HIS CG   1 1 
       11 22416 1 1  32 HIS H    H  -2.795 -15.214 -12.156 1.00 . A A .  33 HIS H    1 1 
       11 22417 1 1  32 HIS HA   H  -3.123 -16.175 -14.841 1.00 . A A .  33 HIS HA   1 1 
       11 22418 1 1  32 HIS HB2  H  -4.336 -13.676 -13.660 1.00 . A A .  33 HIS HB2  1 1 
       11 22419 1 1  32 HIS HB3  H  -4.944 -14.639 -15.003 1.00 . A A .  33 HIS HB3  1 1 
       11 22420 1 1  32 HIS HD2  H  -5.109 -17.559 -13.663 1.00 . A A .  33 HIS HD2  1 1 
       11 22421 1 1  32 HIS HE1  H  -7.308 -15.659 -10.572 1.00 . A A .  33 HIS HE1  1 1 
       11 22422 1 1  32 HIS HE2  H  -6.736 -17.882 -11.658 1.00 . A A .  33 HIS HE2  1 1 
       11 22423 1 1  32 HIS N    N  -2.439 -15.619 -12.974 1.00 . A A .  33 HIS N    1 1 
       11 22424 1 1  32 HIS ND1  N  -6.011 -14.881 -12.087 1.00 . A A .  33 HIS ND1  1 1 
       11 22425 1 1  32 HIS NE2  N  -6.377 -16.989 -11.965 1.00 . A A .  33 HIS NE2  1 1 
       11 22426 1 1  32 HIS O    O  -2.105 -14.393 -16.241 1.00 . A A .  33 HIS O    1 1 
       11 22427 1 1  33 ILE C    C   0.565 -13.068 -15.671 1.00 . A A .  34 ILE C    1 1 
       11 22428 1 1  33 ILE CA   C  -0.635 -12.382 -15.025 1.00 . A A .  34 ILE CA   1 1 
       11 22429 1 1  33 ILE CB   C  -0.132 -11.296 -14.056 1.00 . A A .  34 ILE CB   1 1 
       11 22430 1 1  33 ILE CD1  C  -0.885  -9.656 -12.261 1.00 . A A .  34 ILE CD1  1 1 
       11 22431 1 1  33 ILE CG1  C  -1.305 -10.683 -13.289 1.00 . A A .  34 ILE CG1  1 1 
       11 22432 1 1  33 ILE CG2  C   0.630 -10.221 -14.817 1.00 . A A .  34 ILE CG2  1 1 
       11 22433 1 1  33 ILE H    H  -1.570 -13.311 -13.370 1.00 . A A .  34 ILE H    1 1 
       11 22434 1 1  33 ILE HA   H  -1.222 -11.905 -15.796 1.00 . A A .  34 ILE HA   1 1 
       11 22435 1 1  33 ILE HB   H   0.547 -11.756 -13.355 1.00 . A A .  34 ILE HB   1 1 
       11 22436 1 1  33 ILE HD11 H  -0.015 -10.013 -11.731 1.00 . A A .  34 ILE HD11 1 1 
       11 22437 1 1  33 ILE HD12 H  -0.648  -8.726 -12.757 1.00 . A A .  34 ILE HD12 1 1 
       11 22438 1 1  33 ILE HD13 H  -1.692  -9.496 -11.561 1.00 . A A .  34 ILE HD13 1 1 
       11 22439 1 1  33 ILE HG12 H  -1.971 -10.200 -13.987 1.00 . A A .  34 ILE HG12 1 1 
       11 22440 1 1  33 ILE HG13 H  -1.839 -11.469 -12.775 1.00 . A A .  34 ILE HG13 1 1 
       11 22441 1 1  33 ILE HG21 H   0.726 -10.512 -15.852 1.00 . A A .  34 ILE HG21 1 1 
       11 22442 1 1  33 ILE HG22 H   0.092  -9.287 -14.756 1.00 . A A .  34 ILE HG22 1 1 
       11 22443 1 1  33 ILE HG23 H   1.612 -10.101 -14.384 1.00 . A A .  34 ILE HG23 1 1 
       11 22444 1 1  33 ILE N    N  -1.489 -13.349 -14.344 1.00 . A A .  34 ILE N    1 1 
       11 22445 1 1  33 ILE O    O   0.999 -12.688 -16.758 1.00 . A A .  34 ILE O    1 1 
       11 22446 1 1  34 VAL C    C   1.818 -15.837 -16.557 1.00 . A A .  35 VAL C    1 1 
       11 22447 1 1  34 VAL CA   C   2.243 -14.822 -15.502 1.00 . A A .  35 VAL CA   1 1 
       11 22448 1 1  34 VAL CB   C   2.985 -15.556 -14.369 1.00 . A A .  35 VAL CB   1 1 
       11 22449 1 1  34 VAL CG1  C   4.159 -16.348 -14.923 1.00 . A A .  35 VAL CG1  1 1 
       11 22450 1 1  34 VAL CG2  C   3.449 -14.567 -13.310 1.00 . A A .  35 VAL CG2  1 1 
       11 22451 1 1  34 VAL H    H   0.705 -14.337 -14.132 1.00 . A A .  35 VAL H    1 1 
       11 22452 1 1  34 VAL HA   H   2.925 -14.115 -15.951 1.00 . A A .  35 VAL HA   1 1 
       11 22453 1 1  34 VAL HB   H   2.298 -16.249 -13.907 1.00 . A A .  35 VAL HB   1 1 
       11 22454 1 1  34 VAL HG11 H   4.658 -15.765 -15.685 1.00 . A A .  35 VAL HG11 1 1 
       11 22455 1 1  34 VAL HG12 H   4.854 -16.569 -14.126 1.00 . A A .  35 VAL HG12 1 1 
       11 22456 1 1  34 VAL HG13 H   3.800 -17.270 -15.355 1.00 . A A .  35 VAL HG13 1 1 
       11 22457 1 1  34 VAL HG21 H   3.416 -13.566 -13.714 1.00 . A A .  35 VAL HG21 1 1 
       11 22458 1 1  34 VAL HG22 H   2.800 -14.629 -12.448 1.00 . A A .  35 VAL HG22 1 1 
       11 22459 1 1  34 VAL HG23 H   4.461 -14.804 -13.015 1.00 . A A .  35 VAL HG23 1 1 
       11 22460 1 1  34 VAL N    N   1.095 -14.081 -14.994 1.00 . A A .  35 VAL N    1 1 
       11 22461 1 1  34 VAL O    O   2.524 -16.055 -17.543 1.00 . A A .  35 VAL O    1 1 
       11 22462 1 1  35 TRP C    C   0.033 -16.869 -18.684 1.00 . A A .  36 TRP C    1 1 
       11 22463 1 1  35 TRP CA   C   0.144 -17.448 -17.278 1.00 . A A .  36 TRP CA   1 1 
       11 22464 1 1  35 TRP CB   C  -1.223 -17.951 -16.811 1.00 . A A .  36 TRP CB   1 1 
       11 22465 1 1  35 TRP CD1  C  -1.881 -20.254 -17.725 1.00 . A A .  36 TRP CD1  1 1 
       11 22466 1 1  35 TRP CD2  C  -2.612 -18.532 -18.956 1.00 . A A .  36 TRP CD2  1 1 
       11 22467 1 1  35 TRP CE2  C  -3.037 -19.730 -19.562 1.00 . A A .  36 TRP CE2  1 1 
       11 22468 1 1  35 TRP CE3  C  -2.955 -17.316 -19.554 1.00 . A A .  36 TRP CE3  1 1 
       11 22469 1 1  35 TRP CG   C  -1.874 -18.890 -17.782 1.00 . A A .  36 TRP CG   1 1 
       11 22470 1 1  35 TRP CH2  C  -4.108 -18.541 -21.299 1.00 . A A .  36 TRP CH2  1 1 
       11 22471 1 1  35 TRP CZ2  C  -3.786 -19.745 -20.736 1.00 . A A .  36 TRP CZ2  1 1 
       11 22472 1 1  35 TRP CZ3  C  -3.698 -17.333 -20.718 1.00 . A A .  36 TRP CZ3  1 1 
       11 22473 1 1  35 TRP H    H   0.146 -16.240 -15.540 1.00 . A A .  36 TRP H    1 1 
       11 22474 1 1  35 TRP HA   H   0.835 -18.278 -17.296 1.00 . A A .  36 TRP HA   1 1 
       11 22475 1 1  35 TRP HB2  H  -1.108 -18.471 -15.872 1.00 . A A .  36 TRP HB2  1 1 
       11 22476 1 1  35 TRP HB3  H  -1.881 -17.105 -16.672 1.00 . A A .  36 TRP HB3  1 1 
       11 22477 1 1  35 TRP HD1  H  -1.403 -20.832 -16.948 1.00 . A A .  36 TRP HD1  1 1 
       11 22478 1 1  35 TRP HE1  H  -2.724 -21.718 -18.972 1.00 . A A .  36 TRP HE1  1 1 
       11 22479 1 1  35 TRP HE3  H  -2.648 -16.375 -19.122 1.00 . A A .  36 TRP HE3  1 1 
       11 22480 1 1  35 TRP HH2  H  -4.688 -18.506 -22.209 1.00 . A A .  36 TRP HH2  1 1 
       11 22481 1 1  35 TRP HZ2  H  -4.110 -20.668 -21.195 1.00 . A A .  36 TRP HZ2  1 1 
       11 22482 1 1  35 TRP HZ3  H  -3.974 -16.403 -21.195 1.00 . A A .  36 TRP HZ3  1 1 
       11 22483 1 1  35 TRP N    N   0.663 -16.456 -16.344 1.00 . A A .  36 TRP N    1 1 
       11 22484 1 1  35 TRP NE1  N  -2.578 -20.766 -18.792 1.00 . A A .  36 TRP NE1  1 1 
       11 22485 1 1  35 TRP O    O   0.291 -17.556 -19.670 1.00 . A A .  36 TRP O    1 1 
       11 22486 1 1  36 ALA C    C   0.867 -14.538 -20.622 1.00 . A A .  37 ALA C    1 1 
       11 22487 1 1  36 ALA CA   C  -0.494 -14.927 -20.052 1.00 . A A .  37 ALA CA   1 1 
       11 22488 1 1  36 ALA CB   C  -1.379 -13.698 -19.910 1.00 . A A .  37 ALA CB   1 1 
       11 22489 1 1  36 ALA H    H  -0.543 -15.103 -17.944 1.00 . A A .  37 ALA H    1 1 
       11 22490 1 1  36 ALA HA   H  -0.976 -15.611 -20.735 1.00 . A A .  37 ALA HA   1 1 
       11 22491 1 1  36 ALA HB1  H  -2.405 -13.970 -20.107 1.00 . A A .  37 ALA HB1  1 1 
       11 22492 1 1  36 ALA HB2  H  -1.295 -13.308 -18.907 1.00 . A A .  37 ALA HB2  1 1 
       11 22493 1 1  36 ALA HB3  H  -1.065 -12.944 -20.616 1.00 . A A .  37 ALA HB3  1 1 
       11 22494 1 1  36 ALA N    N  -0.352 -15.599 -18.767 1.00 . A A .  37 ALA N    1 1 
       11 22495 1 1  36 ALA O    O   1.132 -14.733 -21.808 1.00 . A A .  37 ALA O    1 1 
       11 22496 1 1  37 SER C    C   3.783 -14.703 -20.906 1.00 . A A .  38 SER C    1 1 
       11 22497 1 1  37 SER CA   C   3.057 -13.568 -20.188 1.00 . A A .  38 SER CA   1 1 
       11 22498 1 1  37 SER CB   C   3.874 -13.108 -18.980 1.00 . A A .  38 SER CB   1 1 
       11 22499 1 1  37 SER H    H   1.455 -13.860 -18.835 1.00 . A A .  38 SER H    1 1 
       11 22500 1 1  37 SER HA   H   2.943 -12.740 -20.872 1.00 . A A .  38 SER HA   1 1 
       11 22501 1 1  37 SER HB2  H   4.393 -12.194 -19.227 1.00 . A A .  38 SER HB2  1 1 
       11 22502 1 1  37 SER HB3  H   3.210 -12.931 -18.147 1.00 . A A .  38 SER HB3  1 1 
       11 22503 1 1  37 SER HG   H   5.705 -13.792 -18.857 1.00 . A A .  38 SER HG   1 1 
       11 22504 1 1  37 SER N    N   1.725 -13.989 -19.769 1.00 . A A .  38 SER N    1 1 
       11 22505 1 1  37 SER O    O   4.454 -14.484 -21.915 1.00 . A A .  38 SER O    1 1 
       11 22506 1 1  37 SER OG   O   4.827 -14.087 -18.606 1.00 . A A .  38 SER OG   1 1 
       11 22507 1 1  38 ARG C    C   3.781 -17.326 -22.383 1.00 . A A .  39 ARG C    1 1 
       11 22508 1 1  38 ARG CA   C   4.287 -17.083 -20.965 1.00 . A A .  39 ARG CA   1 1 
       11 22509 1 1  38 ARG CB   C   4.032 -18.320 -20.102 1.00 . A A .  39 ARG CB   1 1 
       11 22510 1 1  38 ARG CD   C   5.792 -20.009 -19.495 1.00 . A A .  39 ARG CD   1 1 
       11 22511 1 1  38 ARG CG   C   5.182 -18.656 -19.165 1.00 . A A .  39 ARG CG   1 1 
       11 22512 1 1  38 ARG CZ   C   7.301 -21.641 -18.447 1.00 . A A .  39 ARG CZ   1 1 
       11 22513 1 1  38 ARG H    H   3.096 -16.024 -19.572 1.00 . A A .  39 ARG H    1 1 
       11 22514 1 1  38 ARG HA   H   5.349 -16.893 -21.002 1.00 . A A .  39 ARG HA   1 1 
       11 22515 1 1  38 ARG HB2  H   3.148 -18.152 -19.505 1.00 . A A .  39 ARG HB2  1 1 
       11 22516 1 1  38 ARG HB3  H   3.865 -19.167 -20.749 1.00 . A A .  39 ARG HB3  1 1 
       11 22517 1 1  38 ARG HD2  H   5.001 -20.686 -19.780 1.00 . A A .  39 ARG HD2  1 1 
       11 22518 1 1  38 ARG HD3  H   6.477 -19.887 -20.321 1.00 . A A .  39 ARG HD3  1 1 
       11 22519 1 1  38 ARG HE   H   6.408 -20.137 -17.489 1.00 . A A .  39 ARG HE   1 1 
       11 22520 1 1  38 ARG HG2  H   5.944 -17.896 -19.258 1.00 . A A .  39 ARG HG2  1 1 
       11 22521 1 1  38 ARG HG3  H   4.812 -18.675 -18.151 1.00 . A A .  39 ARG HG3  1 1 
       11 22522 1 1  38 ARG HH11 H   6.996 -21.913 -20.425 1.00 . A A .  39 ARG HH11 1 1 
       11 22523 1 1  38 ARG HH12 H   8.058 -23.058 -19.673 1.00 . A A .  39 ARG HH12 1 1 
       11 22524 1 1  38 ARG HH21 H   7.804 -21.638 -16.489 1.00 . A A .  39 ARG HH21 1 1 
       11 22525 1 1  38 ARG HH22 H   8.516 -22.900 -17.434 1.00 . A A .  39 ARG HH22 1 1 
       11 22526 1 1  38 ARG N    N   3.645 -15.914 -20.377 1.00 . A A .  39 ARG N    1 1 
       11 22527 1 1  38 ARG NE   N   6.515 -20.574 -18.360 1.00 . A A .  39 ARG NE   1 1 
       11 22528 1 1  38 ARG NH1  N   7.465 -22.255 -19.610 1.00 . A A .  39 ARG NH1  1 1 
       11 22529 1 1  38 ARG NH2  N   7.925 -22.098 -17.368 1.00 . A A .  39 ARG NH2  1 1 
       11 22530 1 1  38 ARG O    O   4.567 -17.548 -23.303 1.00 . A A .  39 ARG O    1 1 
       11 22531 1 1  39 GLU C    C   2.265 -16.408 -24.840 1.00 . A A .  40 GLU C    1 1 
       11 22532 1 1  39 GLU CA   C   1.852 -17.499 -23.858 1.00 . A A .  40 GLU CA   1 1 
       11 22533 1 1  39 GLU CB   C   0.327 -17.539 -23.732 1.00 . A A .  40 GLU CB   1 1 
       11 22534 1 1  39 GLU CD   C  -0.807 -19.707 -24.360 1.00 . A A .  40 GLU CD   1 1 
       11 22535 1 1  39 GLU CG   C  -0.353 -18.338 -24.831 1.00 . A A .  40 GLU CG   1 1 
       11 22536 1 1  39 GLU H    H   1.888 -17.101 -21.779 1.00 . A A .  40 GLU H    1 1 
       11 22537 1 1  39 GLU HA   H   2.198 -18.452 -24.231 1.00 . A A .  40 GLU HA   1 1 
       11 22538 1 1  39 GLU HB2  H   0.067 -17.978 -22.781 1.00 . A A .  40 GLU HB2  1 1 
       11 22539 1 1  39 GLU HB3  H  -0.050 -16.527 -23.766 1.00 . A A .  40 GLU HB3  1 1 
       11 22540 1 1  39 GLU HG2  H  -1.216 -17.789 -25.176 1.00 . A A .  40 GLU HG2  1 1 
       11 22541 1 1  39 GLU HG3  H   0.341 -18.466 -25.648 1.00 . A A .  40 GLU HG3  1 1 
       11 22542 1 1  39 GLU N    N   2.463 -17.282 -22.551 1.00 . A A .  40 GLU N    1 1 
       11 22543 1 1  39 GLU O    O   2.437 -16.662 -26.033 1.00 . A A .  40 GLU O    1 1 
       11 22544 1 1  39 GLU OE1  O  -1.858 -19.786 -23.692 1.00 . A A .  40 GLU OE1  1 1 
       11 22545 1 1  39 GLU OE2  O  -0.110 -20.698 -24.660 1.00 . A A .  40 GLU OE2  1 1 
       11 22546 1 1  40 LEU C    C   4.139 -14.333 -25.867 1.00 . A A .  41 LEU C    1 1 
       11 22547 1 1  40 LEU CA   C   2.815 -14.058 -25.161 1.00 . A A .  41 LEU CA   1 1 
       11 22548 1 1  40 LEU CB   C   2.930 -12.792 -24.312 1.00 . A A .  41 LEU CB   1 1 
       11 22549 1 1  40 LEU CD1  C   1.918 -10.715 -23.338 1.00 . A A .  41 LEU CD1  1 1 
       11 22550 1 1  40 LEU CD2  C   1.308 -11.432 -25.655 1.00 . A A .  41 LEU CD2  1 1 
       11 22551 1 1  40 LEU CG   C   1.687 -11.903 -24.258 1.00 . A A .  41 LEU CG   1 1 
       11 22552 1 1  40 LEU H    H   2.271 -15.050 -23.373 1.00 . A A .  41 LEU H    1 1 
       11 22553 1 1  40 LEU HA   H   2.047 -13.913 -25.908 1.00 . A A .  41 LEU HA   1 1 
       11 22554 1 1  40 LEU HB2  H   3.165 -13.092 -23.301 1.00 . A A .  41 LEU HB2  1 1 
       11 22555 1 1  40 LEU HB3  H   3.744 -12.201 -24.708 1.00 . A A .  41 LEU HB3  1 1 
       11 22556 1 1  40 LEU HD11 H   1.121 -10.000 -23.467 1.00 . A A .  41 LEU HD11 1 1 
       11 22557 1 1  40 LEU HD12 H   2.862 -10.250 -23.581 1.00 . A A .  41 LEU HD12 1 1 
       11 22558 1 1  40 LEU HD13 H   1.937 -11.054 -22.312 1.00 . A A .  41 LEU HD13 1 1 
       11 22559 1 1  40 LEU HD21 H   1.989 -11.860 -26.376 1.00 . A A .  41 LEU HD21 1 1 
       11 22560 1 1  40 LEU HD22 H   1.366 -10.355 -25.700 1.00 . A A .  41 LEU HD22 1 1 
       11 22561 1 1  40 LEU HD23 H   0.300 -11.749 -25.880 1.00 . A A .  41 LEU HD23 1 1 
       11 22562 1 1  40 LEU HG   H   0.859 -12.476 -23.862 1.00 . A A .  41 LEU HG   1 1 
       11 22563 1 1  40 LEU N    N   2.422 -15.191 -24.330 1.00 . A A .  41 LEU N    1 1 
       11 22564 1 1  40 LEU O    O   4.238 -14.217 -27.088 1.00 . A A .  41 LEU O    1 1 
       11 22565 1 1  41 GLU C    C   6.382 -16.065 -26.723 1.00 . A A .  42 GLU C    1 1 
       11 22566 1 1  41 GLU CA   C   6.470 -14.993 -25.640 1.00 . A A .  42 GLU CA   1 1 
       11 22567 1 1  41 GLU CB   C   7.422 -15.449 -24.531 1.00 . A A .  42 GLU CB   1 1 
       11 22568 1 1  41 GLU CD   C   8.740 -17.485 -25.236 1.00 . A A .  42 GLU CD   1 1 
       11 22569 1 1  41 GLU CG   C   8.748 -15.981 -25.048 1.00 . A A .  42 GLU CG   1 1 
       11 22570 1 1  41 GLU H    H   5.012 -14.775 -24.122 1.00 . A A .  42 GLU H    1 1 
       11 22571 1 1  41 GLU HA   H   6.855 -14.085 -26.080 1.00 . A A .  42 GLU HA   1 1 
       11 22572 1 1  41 GLU HB2  H   7.622 -14.613 -23.878 1.00 . A A .  42 GLU HB2  1 1 
       11 22573 1 1  41 GLU HB3  H   6.941 -16.231 -23.962 1.00 . A A .  42 GLU HB3  1 1 
       11 22574 1 1  41 GLU HG2  H   8.962 -15.516 -25.999 1.00 . A A .  42 GLU HG2  1 1 
       11 22575 1 1  41 GLU HG3  H   9.524 -15.725 -24.342 1.00 . A A .  42 GLU HG3  1 1 
       11 22576 1 1  41 GLU N    N   5.153 -14.699 -25.089 1.00 . A A .  42 GLU N    1 1 
       11 22577 1 1  41 GLU O    O   7.221 -16.126 -27.621 1.00 . A A .  42 GLU O    1 1 
       11 22578 1 1  41 GLU OE1  O   8.394 -18.202 -24.274 1.00 . A A .  42 GLU OE1  1 1 
       11 22579 1 1  41 GLU OE2  O   9.080 -17.946 -26.345 1.00 . A A .  42 GLU OE2  1 1 
       11 22580 1 1  42 ARG C    C   4.714 -17.417 -28.945 1.00 . A A .  43 ARG C    1 1 
       11 22581 1 1  42 ARG CA   C   5.160 -17.979 -27.598 1.00 . A A .  43 ARG CA   1 1 
       11 22582 1 1  42 ARG CB   C   4.124 -18.979 -27.081 1.00 . A A .  43 ARG CB   1 1 
       11 22583 1 1  42 ARG CD   C   3.603 -21.396 -26.637 1.00 . A A .  43 ARG CD   1 1 
       11 22584 1 1  42 ARG CG   C   4.423 -20.419 -27.464 1.00 . A A .  43 ARG CG   1 1 
       11 22585 1 1  42 ARG CZ   C   3.267 -23.310 -28.144 1.00 . A A .  43 ARG CZ   1 1 
       11 22586 1 1  42 ARG H    H   4.722 -16.808 -25.891 1.00 . A A .  43 ARG H    1 1 
       11 22587 1 1  42 ARG HA   H   6.104 -18.487 -27.729 1.00 . A A .  43 ARG HA   1 1 
       11 22588 1 1  42 ARG HB2  H   4.087 -18.915 -26.003 1.00 . A A .  43 ARG HB2  1 1 
       11 22589 1 1  42 ARG HB3  H   3.157 -18.716 -27.483 1.00 . A A .  43 ARG HB3  1 1 
       11 22590 1 1  42 ARG HD2  H   3.887 -21.297 -25.599 1.00 . A A .  43 ARG HD2  1 1 
       11 22591 1 1  42 ARG HD3  H   2.557 -21.151 -26.748 1.00 . A A .  43 ARG HD3  1 1 
       11 22592 1 1  42 ARG HE   H   4.393 -23.339 -26.497 1.00 . A A .  43 ARG HE   1 1 
       11 22593 1 1  42 ARG HG2  H   4.186 -20.561 -28.508 1.00 . A A .  43 ARG HG2  1 1 
       11 22594 1 1  42 ARG HG3  H   5.473 -20.614 -27.299 1.00 . A A .  43 ARG HG3  1 1 
       11 22595 1 1  42 ARG HH11 H   2.298 -21.622 -28.684 1.00 . A A .  43 ARG HH11 1 1 
       11 22596 1 1  42 ARG HH12 H   2.070 -22.978 -29.737 1.00 . A A .  43 ARG HH12 1 1 
       11 22597 1 1  42 ARG HH21 H   4.100 -25.132 -27.877 1.00 . A A .  43 ARG HH21 1 1 
       11 22598 1 1  42 ARG HH22 H   3.095 -24.975 -29.277 1.00 . A A .  43 ARG HH22 1 1 
       11 22599 1 1  42 ARG N    N   5.358 -16.908 -26.629 1.00 . A A .  43 ARG N    1 1 
       11 22600 1 1  42 ARG NE   N   3.814 -22.779 -27.055 1.00 . A A .  43 ARG NE   1 1 
       11 22601 1 1  42 ARG NH1  N   2.479 -22.576 -28.918 1.00 . A A .  43 ARG NH1  1 1 
       11 22602 1 1  42 ARG NH2  N   3.507 -24.576 -28.458 1.00 . A A .  43 ARG NH2  1 1 
       11 22603 1 1  42 ARG O    O   4.967 -18.013 -29.992 1.00 . A A .  43 ARG O    1 1 
       11 22604 1 1  43 PHE C    C   4.547 -14.565 -30.609 1.00 . A A .  44 PHE C    1 1 
       11 22605 1 1  43 PHE CA   C   3.563 -15.627 -30.126 1.00 . A A .  44 PHE CA   1 1 
       11 22606 1 1  43 PHE CB   C   2.191 -14.994 -29.884 1.00 . A A .  44 PHE CB   1 1 
       11 22607 1 1  43 PHE CD1  C   0.995 -17.177 -30.203 1.00 . A A .  44 PHE CD1  1 1 
       11 22608 1 1  43 PHE CD2  C   0.273 -15.736 -28.447 1.00 . A A .  44 PHE CD2  1 1 
       11 22609 1 1  43 PHE CE1  C   0.020 -18.093 -29.857 1.00 . A A .  44 PHE CE1  1 1 
       11 22610 1 1  43 PHE CE2  C  -0.704 -16.649 -28.095 1.00 . A A .  44 PHE CE2  1 1 
       11 22611 1 1  43 PHE CG   C   1.132 -15.989 -29.504 1.00 . A A .  44 PHE CG   1 1 
       11 22612 1 1  43 PHE CZ   C  -0.829 -17.830 -28.800 1.00 . A A .  44 PHE CZ   1 1 
       11 22613 1 1  43 PHE H    H   3.876 -15.842 -28.043 1.00 . A A .  44 PHE H    1 1 
       11 22614 1 1  43 PHE HA   H   3.471 -16.387 -30.886 1.00 . A A .  44 PHE HA   1 1 
       11 22615 1 1  43 PHE HB2  H   2.271 -14.273 -29.084 1.00 . A A .  44 PHE HB2  1 1 
       11 22616 1 1  43 PHE HB3  H   1.870 -14.494 -30.785 1.00 . A A .  44 PHE HB3  1 1 
       11 22617 1 1  43 PHE HD1  H   1.660 -17.386 -31.029 1.00 . A A .  44 PHE HD1  1 1 
       11 22618 1 1  43 PHE HD2  H   0.370 -14.812 -27.894 1.00 . A A .  44 PHE HD2  1 1 
       11 22619 1 1  43 PHE HE1  H  -0.075 -19.016 -30.409 1.00 . A A .  44 PHE HE1  1 1 
       11 22620 1 1  43 PHE HE2  H  -1.366 -16.439 -27.268 1.00 . A A .  44 PHE HE2  1 1 
       11 22621 1 1  43 PHE HZ   H  -1.592 -18.544 -28.528 1.00 . A A .  44 PHE HZ   1 1 
       11 22622 1 1  43 PHE N    N   4.047 -16.268 -28.909 1.00 . A A .  44 PHE N    1 1 
       11 22623 1 1  43 PHE O    O   4.161 -13.599 -31.267 1.00 . A A .  44 PHE O    1 1 
       11 22624 1 1  44 ALA C    C   6.635 -12.443 -30.046 1.00 . A A .  45 ALA C    1 1 
       11 22625 1 1  44 ALA CA   C   6.860 -13.812 -30.678 1.00 . A A .  45 ALA CA   1 1 
       11 22626 1 1  44 ALA CB   C   6.910 -13.695 -32.194 1.00 . A A .  45 ALA CB   1 1 
       11 22627 1 1  44 ALA H    H   6.066 -15.541 -29.752 1.00 . A A .  45 ALA H    1 1 
       11 22628 1 1  44 ALA HA   H   7.810 -14.201 -30.340 1.00 . A A .  45 ALA HA   1 1 
       11 22629 1 1  44 ALA HB1  H   7.865 -14.052 -32.551 1.00 . A A .  45 ALA HB1  1 1 
       11 22630 1 1  44 ALA HB2  H   6.118 -14.289 -32.627 1.00 . A A .  45 ALA HB2  1 1 
       11 22631 1 1  44 ALA HB3  H   6.783 -12.662 -32.479 1.00 . A A .  45 ALA HB3  1 1 
       11 22632 1 1  44 ALA N    N   5.821 -14.752 -30.278 1.00 . A A .  45 ALA N    1 1 
       11 22633 1 1  44 ALA O    O   7.142 -11.433 -30.533 1.00 . A A .  45 ALA O    1 1 
       11 22634 1 1  45 VAL C    C   6.124 -11.196 -26.837 1.00 . A A .  46 VAL C    1 1 
       11 22635 1 1  45 VAL CA   C   5.579 -11.170 -28.261 1.00 . A A .  46 VAL CA   1 1 
       11 22636 1 1  45 VAL CB   C   4.063 -10.895 -28.213 1.00 . A A .  46 VAL CB   1 1 
       11 22637 1 1  45 VAL CG1  C   3.777  -9.617 -27.439 1.00 . A A .  46 VAL CG1  1 1 
       11 22638 1 1  45 VAL CG2  C   3.492 -10.815 -29.620 1.00 . A A .  46 VAL CG2  1 1 
       11 22639 1 1  45 VAL H    H   5.494 -13.254 -28.619 1.00 . A A .  46 VAL H    1 1 
       11 22640 1 1  45 VAL HA   H   6.052 -10.364 -28.803 1.00 . A A .  46 VAL HA   1 1 
       11 22641 1 1  45 VAL HB   H   3.586 -11.716 -27.699 1.00 . A A .  46 VAL HB   1 1 
       11 22642 1 1  45 VAL HG11 H   3.189  -9.853 -26.563 1.00 . A A .  46 VAL HG11 1 1 
       11 22643 1 1  45 VAL HG12 H   4.708  -9.161 -27.138 1.00 . A A .  46 VAL HG12 1 1 
       11 22644 1 1  45 VAL HG13 H   3.226  -8.932 -28.067 1.00 . A A .  46 VAL HG13 1 1 
       11 22645 1 1  45 VAL HG21 H   2.432 -11.016 -29.589 1.00 . A A .  46 VAL HG21 1 1 
       11 22646 1 1  45 VAL HG22 H   3.659  -9.826 -30.022 1.00 . A A .  46 VAL HG22 1 1 
       11 22647 1 1  45 VAL HG23 H   3.979 -11.545 -30.250 1.00 . A A .  46 VAL HG23 1 1 
       11 22648 1 1  45 VAL N    N   5.870 -12.416 -28.959 1.00 . A A .  46 VAL N    1 1 
       11 22649 1 1  45 VAL O    O   5.764 -12.062 -26.040 1.00 . A A .  46 VAL O    1 1 
       11 22650 1 1  46 ASN C    C   6.523  -9.919 -24.136 1.00 . A A .  47 ASN C    1 1 
       11 22651 1 1  46 ASN CA   C   7.592 -10.157 -25.198 1.00 . A A .  47 ASN CA   1 1 
       11 22652 1 1  46 ASN CB   C   8.630  -9.033 -25.153 1.00 . A A .  47 ASN CB   1 1 
       11 22653 1 1  46 ASN CG   C   9.970  -9.461 -25.720 1.00 . A A .  47 ASN CG   1 1 
       11 22654 1 1  46 ASN H    H   7.244  -9.582 -27.205 1.00 . A A .  47 ASN H    1 1 
       11 22655 1 1  46 ASN HA   H   8.083 -11.097 -24.994 1.00 . A A .  47 ASN HA   1 1 
       11 22656 1 1  46 ASN HB2  H   8.268  -8.195 -25.731 1.00 . A A .  47 ASN HB2  1 1 
       11 22657 1 1  46 ASN HB3  H   8.774  -8.724 -24.130 1.00 . A A .  47 ASN HB3  1 1 
       11 22658 1 1  46 ASN HD21 H  10.888  -8.021 -24.703 1.00 . A A .  47 ASN HD21 1 1 
       11 22659 1 1  46 ASN HD22 H  11.907  -9.018 -25.678 1.00 . A A .  47 ASN HD22 1 1 
       11 22660 1 1  46 ASN N    N   6.996 -10.243 -26.526 1.00 . A A .  47 ASN N    1 1 
       11 22661 1 1  46 ASN ND2  N  11.028  -8.763 -25.328 1.00 . A A .  47 ASN ND2  1 1 
       11 22662 1 1  46 ASN O    O   5.540  -9.209 -24.356 1.00 . A A .  47 ASN O    1 1 
       11 22663 1 1  46 ASN OD1  O  10.052 -10.410 -26.501 1.00 . A A .  47 ASN OD1  1 1 
       11 22664 1 1  47 PRO C    C   5.794  -8.992 -21.230 1.00 . A A .  48 PRO C    1 1 
       11 22665 1 1  47 PRO CA   C   5.781 -10.392 -21.834 1.00 . A A .  48 PRO CA   1 1 
       11 22666 1 1  47 PRO CB   C   6.294 -11.418 -20.821 1.00 . A A .  48 PRO CB   1 1 
       11 22667 1 1  47 PRO CD   C   7.865 -11.384 -22.622 1.00 . A A .  48 PRO CD   1 1 
       11 22668 1 1  47 PRO CG   C   7.743 -11.568 -21.135 1.00 . A A .  48 PRO CG   1 1 
       11 22669 1 1  47 PRO HA   H   4.773 -10.647 -22.127 1.00 . A A .  48 PRO HA   1 1 
       11 22670 1 1  47 PRO HB2  H   6.144 -11.043 -19.818 1.00 . A A .  48 PRO HB2  1 1 
       11 22671 1 1  47 PRO HB3  H   5.764 -12.350 -20.945 1.00 . A A .  48 PRO HB3  1 1 
       11 22672 1 1  47 PRO HD2  H   8.797 -10.895 -22.866 1.00 . A A .  48 PRO HD2  1 1 
       11 22673 1 1  47 PRO HD3  H   7.792 -12.335 -23.127 1.00 . A A .  48 PRO HD3  1 1 
       11 22674 1 1  47 PRO HG2  H   8.313 -10.813 -20.615 1.00 . A A .  48 PRO HG2  1 1 
       11 22675 1 1  47 PRO HG3  H   8.079 -12.555 -20.851 1.00 . A A .  48 PRO HG3  1 1 
       11 22676 1 1  47 PRO N    N   6.717 -10.525 -22.955 1.00 . A A .  48 PRO N    1 1 
       11 22677 1 1  47 PRO O    O   4.962  -8.663 -20.385 1.00 . A A .  48 PRO O    1 1 
       11 22678 1 1  48 GLY C    C   5.876  -5.869 -21.833 1.00 . A A .  49 GLY C    1 1 
       11 22679 1 1  48 GLY CA   C   6.848  -6.817 -21.159 1.00 . A A .  49 GLY CA   1 1 
       11 22680 1 1  48 GLY H    H   7.381  -8.490 -22.343 1.00 . A A .  49 GLY H    1 1 
       11 22681 1 1  48 GLY HA2  H   6.648  -6.826 -20.098 1.00 . A A .  49 GLY HA2  1 1 
       11 22682 1 1  48 GLY HA3  H   7.853  -6.459 -21.323 1.00 . A A .  49 GLY HA3  1 1 
       11 22683 1 1  48 GLY N    N   6.745  -8.172 -21.668 1.00 . A A .  49 GLY N    1 1 
       11 22684 1 1  48 GLY O    O   5.958  -4.653 -21.655 1.00 . A A .  49 GLY O    1 1 
       11 22685 1 1  49 LEU C    C   2.629  -5.625 -22.575 1.00 . A A .  50 LEU C    1 1 
       11 22686 1 1  49 LEU CA   C   3.962  -5.620 -23.317 1.00 . A A .  50 LEU CA   1 1 
       11 22687 1 1  49 LEU CB   C   3.769  -6.146 -24.740 1.00 . A A .  50 LEU CB   1 1 
       11 22688 1 1  49 LEU CD1  C   4.654  -6.566 -27.047 1.00 . A A .  50 LEU CD1  1 1 
       11 22689 1 1  49 LEU CD2  C   5.664  -4.769 -25.631 1.00 . A A .  50 LEU CD2  1 1 
       11 22690 1 1  49 LEU CG   C   5.012  -6.144 -25.631 1.00 . A A .  50 LEU CG   1 1 
       11 22691 1 1  49 LEU H    H   4.938  -7.399 -22.714 1.00 . A A .  50 LEU H    1 1 
       11 22692 1 1  49 LEU HA   H   4.331  -4.606 -23.363 1.00 . A A .  50 LEU HA   1 1 
       11 22693 1 1  49 LEU HB2  H   3.413  -7.162 -24.671 1.00 . A A .  50 LEU HB2  1 1 
       11 22694 1 1  49 LEU HB3  H   3.016  -5.534 -25.218 1.00 . A A .  50 LEU HB3  1 1 
       11 22695 1 1  49 LEU HD11 H   5.389  -7.266 -27.411 1.00 . A A .  50 LEU HD11 1 1 
       11 22696 1 1  49 LEU HD12 H   4.635  -5.697 -27.688 1.00 . A A .  50 LEU HD12 1 1 
       11 22697 1 1  49 LEU HD13 H   3.679  -7.035 -27.048 1.00 . A A .  50 LEU HD13 1 1 
       11 22698 1 1  49 LEU HD21 H   6.401  -4.722 -26.420 1.00 . A A .  50 LEU HD21 1 1 
       11 22699 1 1  49 LEU HD22 H   6.146  -4.599 -24.679 1.00 . A A .  50 LEU HD22 1 1 
       11 22700 1 1  49 LEU HD23 H   4.912  -4.012 -25.796 1.00 . A A .  50 LEU HD23 1 1 
       11 22701 1 1  49 LEU HG   H   5.727  -6.855 -25.242 1.00 . A A .  50 LEU HG   1 1 
       11 22702 1 1  49 LEU N    N   4.954  -6.425 -22.611 1.00 . A A .  50 LEU N    1 1 
       11 22703 1 1  49 LEU O    O   1.573  -5.418 -23.173 1.00 . A A .  50 LEU O    1 1 
       11 22704 1 1  50 LEU C    C   1.515  -4.782 -19.395 1.00 . A A .  51 LEU C    1 1 
       11 22705 1 1  50 LEU CA   C   1.483  -5.891 -20.443 1.00 . A A .  51 LEU CA   1 1 
       11 22706 1 1  50 LEU CB   C   1.344  -7.252 -19.759 1.00 . A A .  51 LEU CB   1 1 
       11 22707 1 1  50 LEU CD1  C   1.776  -9.718 -19.859 1.00 . A A .  51 LEU CD1  1 1 
       11 22708 1 1  50 LEU CD2  C   0.155  -8.669 -21.450 1.00 . A A .  51 LEU CD2  1 1 
       11 22709 1 1  50 LEU CG   C   1.447  -8.475 -20.670 1.00 . A A .  51 LEU CG   1 1 
       11 22710 1 1  50 LEU H    H   3.557  -6.019 -20.848 1.00 . A A .  51 LEU H    1 1 
       11 22711 1 1  50 LEU HA   H   0.633  -5.734 -21.090 1.00 . A A .  51 LEU HA   1 1 
       11 22712 1 1  50 LEU HB2  H   2.121  -7.328 -19.014 1.00 . A A .  51 LEU HB2  1 1 
       11 22713 1 1  50 LEU HB3  H   0.378  -7.280 -19.274 1.00 . A A .  51 LEU HB3  1 1 
       11 22714 1 1  50 LEU HD11 H   1.161 -10.540 -20.195 1.00 . A A .  51 LEU HD11 1 1 
       11 22715 1 1  50 LEU HD12 H   1.581  -9.528 -18.814 1.00 . A A .  51 LEU HD12 1 1 
       11 22716 1 1  50 LEU HD13 H   2.818  -9.970 -19.991 1.00 . A A .  51 LEU HD13 1 1 
       11 22717 1 1  50 LEU HD21 H   0.084  -9.697 -21.777 1.00 . A A .  51 LEU HD21 1 1 
       11 22718 1 1  50 LEU HD22 H   0.153  -8.017 -22.311 1.00 . A A .  51 LEU HD22 1 1 
       11 22719 1 1  50 LEU HD23 H  -0.687  -8.434 -20.816 1.00 . A A .  51 LEU HD23 1 1 
       11 22720 1 1  50 LEU HG   H   2.248  -8.320 -21.381 1.00 . A A .  51 LEU HG   1 1 
       11 22721 1 1  50 LEU N    N   2.686  -5.861 -21.269 1.00 . A A .  51 LEU N    1 1 
       11 22722 1 1  50 LEU O    O   0.470  -4.304 -18.954 1.00 . A A .  51 LEU O    1 1 
       11 22723 1 1  51 GLU C    C   2.602  -1.955 -18.617 1.00 . A A .  52 GLU C    1 1 
       11 22724 1 1  51 GLU CA   C   2.885  -3.326 -18.009 1.00 . A A .  52 GLU CA   1 1 
       11 22725 1 1  51 GLU CB   C   4.302  -3.358 -17.431 1.00 . A A .  52 GLU CB   1 1 
       11 22726 1 1  51 GLU CD   C   6.720  -3.545 -18.136 1.00 . A A .  52 GLU CD   1 1 
       11 22727 1 1  51 GLU CG   C   5.371  -2.913 -18.416 1.00 . A A .  52 GLU CG   1 1 
       11 22728 1 1  51 GLU H    H   3.514  -4.799 -19.393 1.00 . A A .  52 GLU H    1 1 
       11 22729 1 1  51 GLU HA   H   2.178  -3.506 -17.214 1.00 . A A .  52 GLU HA   1 1 
       11 22730 1 1  51 GLU HB2  H   4.340  -2.708 -16.570 1.00 . A A .  52 GLU HB2  1 1 
       11 22731 1 1  51 GLU HB3  H   4.527  -4.367 -17.120 1.00 . A A .  52 GLU HB3  1 1 
       11 22732 1 1  51 GLU HG2  H   5.061  -3.187 -19.412 1.00 . A A .  52 GLU HG2  1 1 
       11 22733 1 1  51 GLU HG3  H   5.472  -1.839 -18.355 1.00 . A A .  52 GLU HG3  1 1 
       11 22734 1 1  51 GLU N    N   2.719  -4.379 -19.004 1.00 . A A .  52 GLU N    1 1 
       11 22735 1 1  51 GLU O    O   2.572  -0.945 -17.912 1.00 . A A .  52 GLU O    1 1 
       11 22736 1 1  51 GLU OE1  O   6.766  -4.772 -17.915 1.00 . A A .  52 GLU OE1  1 1 
       11 22737 1 1  51 GLU OE2  O   7.731  -2.810 -18.140 1.00 . A A .  52 GLU OE2  1 1 
       11 22738 1 1  52 THR C    C   0.747  -0.718 -21.298 1.00 . A A .  53 THR C    1 1 
       11 22739 1 1  52 THR CA   C   2.119  -0.680 -20.633 1.00 . A A .  53 THR CA   1 1 
       11 22740 1 1  52 THR CB   C   3.188  -0.388 -21.703 1.00 . A A .  53 THR CB   1 1 
       11 22741 1 1  52 THR CG2  C   4.587  -0.551 -21.128 1.00 . A A .  53 THR CG2  1 1 
       11 22742 1 1  52 THR H    H   2.434  -2.764 -20.436 1.00 . A A .  53 THR H    1 1 
       11 22743 1 1  52 THR HA   H   2.135   0.123 -19.909 1.00 . A A .  53 THR HA   1 1 
       11 22744 1 1  52 THR HB   H   3.069   0.632 -22.040 1.00 . A A .  53 THR HB   1 1 
       11 22745 1 1  52 THR HG1  H   3.636  -1.030 -23.513 1.00 . A A .  53 THR HG1  1 1 
       11 22746 1 1  52 THR HG21 H   4.750  -1.586 -20.867 1.00 . A A .  53 THR HG21 1 1 
       11 22747 1 1  52 THR HG22 H   4.687   0.064 -20.247 1.00 . A A .  53 THR HG22 1 1 
       11 22748 1 1  52 THR HG23 H   5.316  -0.247 -21.864 1.00 . A A .  53 THR HG23 1 1 
       11 22749 1 1  52 THR N    N   2.397  -1.925 -19.930 1.00 . A A .  53 THR N    1 1 
       11 22750 1 1  52 THR O    O   0.410  -1.677 -21.992 1.00 . A A .  53 THR O    1 1 
       11 22751 1 1  52 THR OG1  O   3.018  -1.270 -22.817 1.00 . A A .  53 THR OG1  1 1 
       11 22752 1 1  53 SER C    C  -1.325   0.252 -23.175 1.00 . A A .  54 SER C    1 1 
       11 22753 1 1  53 SER CA   C  -1.376   0.416 -21.659 1.00 . A A .  54 SER CA   1 1 
       11 22754 1 1  53 SER CB   C  -2.026   1.754 -21.300 1.00 . A A .  54 SER CB   1 1 
       11 22755 1 1  53 SER H    H   0.287   1.065 -20.519 1.00 . A A .  54 SER H    1 1 
       11 22756 1 1  53 SER HA   H  -1.968  -0.385 -21.242 1.00 . A A .  54 SER HA   1 1 
       11 22757 1 1  53 SER HB2  H  -3.099   1.657 -21.356 1.00 . A A .  54 SER HB2  1 1 
       11 22758 1 1  53 SER HB3  H  -1.741   2.031 -20.295 1.00 . A A .  54 SER HB3  1 1 
       11 22759 1 1  53 SER HG   H  -2.280   2.902 -22.867 1.00 . A A .  54 SER HG   1 1 
       11 22760 1 1  53 SER N    N  -0.039   0.331 -21.083 1.00 . A A .  54 SER N    1 1 
       11 22761 1 1  53 SER O    O  -2.295  -0.181 -23.796 1.00 . A A .  54 SER O    1 1 
       11 22762 1 1  53 SER OG   O  -1.612   2.777 -22.190 1.00 . A A .  54 SER OG   1 1 
       11 22763 1 1  54 GLU C    C   0.211  -0.954 -25.622 1.00 . A A .  55 GLU C    1 1 
       11 22764 1 1  54 GLU CA   C  -0.008   0.497 -25.208 1.00 . A A .  55 GLU CA   1 1 
       11 22765 1 1  54 GLU CB   C   1.176   1.353 -25.663 1.00 . A A .  55 GLU CB   1 1 
       11 22766 1 1  54 GLU CD   C   1.705   3.769 -26.175 1.00 . A A .  55 GLU CD   1 1 
       11 22767 1 1  54 GLU CG   C   1.106   2.793 -25.182 1.00 . A A .  55 GLU CG   1 1 
       11 22768 1 1  54 GLU H    H   0.552   0.943 -23.215 1.00 . A A .  55 GLU H    1 1 
       11 22769 1 1  54 GLU HA   H  -0.908   0.863 -25.679 1.00 . A A .  55 GLU HA   1 1 
       11 22770 1 1  54 GLU HB2  H   2.088   0.913 -25.287 1.00 . A A .  55 GLU HB2  1 1 
       11 22771 1 1  54 GLU HB3  H   1.207   1.357 -26.742 1.00 . A A .  55 GLU HB3  1 1 
       11 22772 1 1  54 GLU HG2  H   0.072   3.056 -25.022 1.00 . A A .  55 GLU HG2  1 1 
       11 22773 1 1  54 GLU HG3  H   1.645   2.875 -24.249 1.00 . A A .  55 GLU HG3  1 1 
       11 22774 1 1  54 GLU N    N  -0.186   0.604 -23.764 1.00 . A A .  55 GLU N    1 1 
       11 22775 1 1  54 GLU O    O  -0.375  -1.427 -26.597 1.00 . A A .  55 GLU O    1 1 
       11 22776 1 1  54 GLU OE1  O   1.511   3.570 -27.393 1.00 . A A .  55 GLU OE1  1 1 
       11 22777 1 1  54 GLU OE2  O   2.370   4.731 -25.737 1.00 . A A .  55 GLU OE2  1 1 
       11 22778 1 1  55 GLY C    C   0.083  -3.894 -25.238 1.00 . A A .  56 GLY C    1 1 
       11 22779 1 1  55 GLY CA   C   1.339  -3.047 -25.183 1.00 . A A .  56 GLY CA   1 1 
       11 22780 1 1  55 GLY H    H   1.494  -1.227 -24.111 1.00 . A A .  56 GLY H    1 1 
       11 22781 1 1  55 GLY HA2  H   1.839  -3.100 -26.138 1.00 . A A .  56 GLY HA2  1 1 
       11 22782 1 1  55 GLY HA3  H   1.994  -3.445 -24.422 1.00 . A A .  56 GLY HA3  1 1 
       11 22783 1 1  55 GLY N    N   1.057  -1.657 -24.876 1.00 . A A .  56 GLY N    1 1 
       11 22784 1 1  55 GLY O    O  -0.150  -4.607 -26.215 1.00 . A A .  56 GLY O    1 1 
       11 22785 1 1  56 CYS C    C  -2.844  -4.312 -25.333 1.00 . A A .  57 CYS C    1 1 
       11 22786 1 1  56 CYS CA   C  -1.963  -4.589 -24.118 1.00 . A A .  57 CYS CA   1 1 
       11 22787 1 1  56 CYS CB   C  -2.725  -4.256 -22.835 1.00 . A A .  57 CYS CB   1 1 
       11 22788 1 1  56 CYS H    H  -0.485  -3.236 -23.438 1.00 . A A .  57 CYS H    1 1 
       11 22789 1 1  56 CYS HA   H  -1.702  -5.637 -24.111 1.00 . A A .  57 CYS HA   1 1 
       11 22790 1 1  56 CYS HB2  H  -2.574  -3.213 -22.596 1.00 . A A .  57 CYS HB2  1 1 
       11 22791 1 1  56 CYS HB3  H  -3.778  -4.432 -22.994 1.00 . A A .  57 CYS HB3  1 1 
       11 22792 1 1  56 CYS HG   H  -1.611  -6.323 -21.840 1.00 . A A .  57 CYS HG   1 1 
       11 22793 1 1  56 CYS N    N  -0.725  -3.821 -24.187 1.00 . A A .  57 CYS N    1 1 
       11 22794 1 1  56 CYS O    O  -3.424  -5.229 -25.913 1.00 . A A .  57 CYS O    1 1 
       11 22795 1 1  56 CYS SG   S  -2.211  -5.227 -21.398 1.00 . A A .  57 CYS SG   1 1 
       11 22796 1 1  57 ARG C    C  -3.354  -3.428 -28.101 1.00 . A A .  58 ARG C    1 1 
       11 22797 1 1  57 ARG CA   C  -3.750  -2.642 -26.854 1.00 . A A .  58 ARG CA   1 1 
       11 22798 1 1  57 ARG CB   C  -3.600  -1.142 -27.114 1.00 . A A .  58 ARG CB   1 1 
       11 22799 1 1  57 ARG CD   C  -5.337  -0.016 -28.540 1.00 . A A .  58 ARG CD   1 1 
       11 22800 1 1  57 ARG CG   C  -4.921  -0.391 -27.126 1.00 . A A .  58 ARG CG   1 1 
       11 22801 1 1  57 ARG CZ   C  -7.742   0.469 -28.392 1.00 . A A .  58 ARG CZ   1 1 
       11 22802 1 1  57 ARG H    H  -2.451  -2.355 -25.207 1.00 . A A .  58 ARG H    1 1 
       11 22803 1 1  57 ARG HA   H  -4.782  -2.857 -26.620 1.00 . A A .  58 ARG HA   1 1 
       11 22804 1 1  57 ARG HB2  H  -2.976  -0.715 -26.344 1.00 . A A .  58 ARG HB2  1 1 
       11 22805 1 1  57 ARG HB3  H  -3.123  -1.001 -28.072 1.00 . A A .  58 ARG HB3  1 1 
       11 22806 1 1  57 ARG HD2  H  -4.506   0.474 -29.026 1.00 . A A .  58 ARG HD2  1 1 
       11 22807 1 1  57 ARG HD3  H  -5.587  -0.917 -29.078 1.00 . A A .  58 ARG HD3  1 1 
       11 22808 1 1  57 ARG HE   H  -6.320   1.836 -28.686 1.00 . A A .  58 ARG HE   1 1 
       11 22809 1 1  57 ARG HG2  H  -5.686  -1.020 -26.694 1.00 . A A .  58 ARG HG2  1 1 
       11 22810 1 1  57 ARG HG3  H  -4.819   0.509 -26.539 1.00 . A A .  58 ARG HG3  1 1 
       11 22811 1 1  57 ARG HH11 H  -7.254  -1.480 -28.191 1.00 . A A .  58 ARG HH11 1 1 
       11 22812 1 1  57 ARG HH12 H  -8.947  -1.125 -28.089 1.00 . A A .  58 ARG HH12 1 1 
       11 22813 1 1  57 ARG HH21 H  -8.545   2.317 -28.554 1.00 . A A .  58 ARG HH21 1 1 
       11 22814 1 1  57 ARG HH22 H  -9.680   1.036 -28.296 1.00 . A A .  58 ARG HH22 1 1 
       11 22815 1 1  57 ARG N    N  -2.938  -3.041 -25.710 1.00 . A A .  58 ARG N    1 1 
       11 22816 1 1  57 ARG NE   N  -6.489   0.881 -28.552 1.00 . A A .  58 ARG NE   1 1 
       11 22817 1 1  57 ARG NH1  N  -8.003  -0.818 -28.209 1.00 . A A .  58 ARG NH1  1 1 
       11 22818 1 1  57 ARG NH2  N  -8.738   1.346 -28.416 1.00 . A A .  58 ARG NH2  1 1 
       11 22819 1 1  57 ARG O    O  -4.209  -3.971 -28.800 1.00 . A A .  58 ARG O    1 1 
       11 22820 1 1  58 GLN C    C  -1.841  -5.691 -29.427 1.00 . A A .  59 GLN C    1 1 
       11 22821 1 1  58 GLN CA   C  -1.547  -4.199 -29.537 1.00 . A A .  59 GLN CA   1 1 
       11 22822 1 1  58 GLN CB   C  -0.041  -3.973 -29.686 1.00 . A A .  59 GLN CB   1 1 
       11 22823 1 1  58 GLN CD   C  -0.333  -1.874 -31.061 1.00 . A A .  59 GLN CD   1 1 
       11 22824 1 1  58 GLN CG   C   0.340  -2.512 -29.862 1.00 . A A .  59 GLN CG   1 1 
       11 22825 1 1  58 GLN H    H  -1.422  -3.028 -27.779 1.00 . A A .  59 GLN H    1 1 
       11 22826 1 1  58 GLN HA   H  -2.048  -3.810 -30.411 1.00 . A A .  59 GLN HA   1 1 
       11 22827 1 1  58 GLN HB2  H   0.455  -4.349 -28.804 1.00 . A A .  59 GLN HB2  1 1 
       11 22828 1 1  58 GLN HB3  H   0.310  -4.521 -30.548 1.00 . A A .  59 GLN HB3  1 1 
       11 22829 1 1  58 GLN HE21 H   0.794  -2.949 -32.297 1.00 . A A .  59 GLN HE21 1 1 
       11 22830 1 1  58 GLN HE22 H  -0.333  -1.878 -33.049 1.00 . A A .  59 GLN HE22 1 1 
       11 22831 1 1  58 GLN HG2  H   0.051  -1.968 -28.975 1.00 . A A .  59 GLN HG2  1 1 
       11 22832 1 1  58 GLN HG3  H   1.410  -2.446 -29.991 1.00 . A A .  59 GLN HG3  1 1 
       11 22833 1 1  58 GLN N    N  -2.054  -3.481 -28.374 1.00 . A A .  59 GLN N    1 1 
       11 22834 1 1  58 GLN NE2  N   0.085  -2.273 -32.258 1.00 . A A .  59 GLN NE2  1 1 
       11 22835 1 1  58 GLN O    O  -2.195  -6.338 -30.413 1.00 . A A .  59 GLN O    1 1 
       11 22836 1 1  58 GLN OE1  O  -1.219  -1.031 -30.916 1.00 . A A .  59 GLN OE1  1 1 
       11 22837 1 1  59 ILE C    C  -3.415  -7.986 -28.180 1.00 . A A .  60 ILE C    1 1 
       11 22838 1 1  59 ILE CA   C  -1.941  -7.648 -27.984 1.00 . A A .  60 ILE CA   1 1 
       11 22839 1 1  59 ILE CB   C  -1.515  -8.063 -26.563 1.00 . A A .  60 ILE CB   1 1 
       11 22840 1 1  59 ILE CD1  C   0.371  -7.727 -24.888 1.00 . A A .  60 ILE CD1  1 1 
       11 22841 1 1  59 ILE CG1  C  -0.030  -7.767 -26.346 1.00 . A A .  60 ILE CG1  1 1 
       11 22842 1 1  59 ILE CG2  C  -1.806  -9.538 -26.334 1.00 . A A .  60 ILE CG2  1 1 
       11 22843 1 1  59 ILE H    H  -1.407  -5.664 -27.476 1.00 . A A .  60 ILE H    1 1 
       11 22844 1 1  59 ILE HA   H  -1.356  -8.213 -28.694 1.00 . A A .  60 ILE HA   1 1 
       11 22845 1 1  59 ILE HB   H  -2.096  -7.492 -25.856 1.00 . A A .  60 ILE HB   1 1 
       11 22846 1 1  59 ILE HD11 H  -0.201  -8.458 -24.336 1.00 . A A .  60 ILE HD11 1 1 
       11 22847 1 1  59 ILE HD12 H   1.425  -7.948 -24.797 1.00 . A A .  60 ILE HD12 1 1 
       11 22848 1 1  59 ILE HD13 H   0.176  -6.741 -24.488 1.00 . A A .  60 ILE HD13 1 1 
       11 22849 1 1  59 ILE HG12 H   0.558  -8.531 -26.830 1.00 . A A .  60 ILE HG12 1 1 
       11 22850 1 1  59 ILE HG13 H   0.206  -6.807 -26.782 1.00 . A A .  60 ILE HG13 1 1 
       11 22851 1 1  59 ILE HG21 H  -1.406  -9.839 -25.376 1.00 . A A .  60 ILE HG21 1 1 
       11 22852 1 1  59 ILE HG22 H  -2.872  -9.701 -26.346 1.00 . A A .  60 ILE HG22 1 1 
       11 22853 1 1  59 ILE HG23 H  -1.343 -10.123 -27.115 1.00 . A A .  60 ILE HG23 1 1 
       11 22854 1 1  59 ILE N    N  -1.691  -6.231 -28.222 1.00 . A A .  60 ILE N    1 1 
       11 22855 1 1  59 ILE O    O  -3.756  -9.051 -28.697 1.00 . A A .  60 ILE O    1 1 
       11 22856 1 1  60 LEU C    C  -6.168  -7.108 -29.347 1.00 . A A .  61 LEU C    1 1 
       11 22857 1 1  60 LEU CA   C  -5.725  -7.273 -27.896 1.00 . A A .  61 LEU CA   1 1 
       11 22858 1 1  60 LEU CB   C  -6.481  -6.285 -27.006 1.00 . A A .  61 LEU CB   1 1 
       11 22859 1 1  60 LEU CD1  C  -6.661  -5.161 -24.772 1.00 . A A .  61 LEU CD1  1 1 
       11 22860 1 1  60 LEU CD2  C  -7.044  -7.626 -24.964 1.00 . A A .  61 LEU CD2  1 1 
       11 22861 1 1  60 LEU CG   C  -6.262  -6.436 -25.500 1.00 . A A .  61 LEU CG   1 1 
       11 22862 1 1  60 LEU H    H  -3.955  -6.244 -27.361 1.00 . A A .  61 LEU H    1 1 
       11 22863 1 1  60 LEU HA   H  -5.950  -8.279 -27.575 1.00 . A A .  61 LEU HA   1 1 
       11 22864 1 1  60 LEU HB2  H  -6.177  -5.288 -27.286 1.00 . A A .  61 LEU HB2  1 1 
       11 22865 1 1  60 LEU HB3  H  -7.537  -6.406 -27.201 1.00 . A A .  61 LEU HB3  1 1 
       11 22866 1 1  60 LEU HD11 H  -7.001  -4.430 -25.489 1.00 . A A .  61 LEU HD11 1 1 
       11 22867 1 1  60 LEU HD12 H  -5.809  -4.770 -24.236 1.00 . A A .  61 LEU HD12 1 1 
       11 22868 1 1  60 LEU HD13 H  -7.456  -5.380 -24.074 1.00 . A A .  61 LEU HD13 1 1 
       11 22869 1 1  60 LEU HD21 H  -6.967  -7.650 -23.887 1.00 . A A .  61 LEU HD21 1 1 
       11 22870 1 1  60 LEU HD22 H  -6.637  -8.538 -25.374 1.00 . A A .  61 LEU HD22 1 1 
       11 22871 1 1  60 LEU HD23 H  -8.081  -7.533 -25.248 1.00 . A A .  61 LEU HD23 1 1 
       11 22872 1 1  60 LEU HG   H  -5.212  -6.612 -25.311 1.00 . A A .  61 LEU HG   1 1 
       11 22873 1 1  60 LEU N    N  -4.286  -7.073 -27.765 1.00 . A A .  61 LEU N    1 1 
       11 22874 1 1  60 LEU O    O  -7.178  -7.672 -29.766 1.00 . A A .  61 LEU O    1 1 
       11 22875 1 1  61 GLY C    C  -5.579  -7.365 -32.344 1.00 . A A .  62 GLY C    1 1 
       11 22876 1 1  61 GLY CA   C  -5.731  -6.110 -31.506 1.00 . A A .  62 GLY CA   1 1 
       11 22877 1 1  61 GLY H    H  -4.608  -5.909 -29.721 1.00 . A A .  62 GLY H    1 1 
       11 22878 1 1  61 GLY HA2  H  -6.752  -5.767 -31.573 1.00 . A A .  62 GLY HA2  1 1 
       11 22879 1 1  61 GLY HA3  H  -5.077  -5.346 -31.900 1.00 . A A .  62 GLY HA3  1 1 
       11 22880 1 1  61 GLY N    N  -5.402  -6.334 -30.110 1.00 . A A .  62 GLY N    1 1 
       11 22881 1 1  61 GLY O    O  -6.155  -7.468 -33.427 1.00 . A A .  62 GLY O    1 1 
       11 22882 1 1  62 GLN C    C  -5.602 -10.620 -32.156 1.00 . A A .  63 GLN C    1 1 
       11 22883 1 1  62 GLN CA   C  -4.572  -9.570 -32.557 1.00 . A A .  63 GLN CA   1 1 
       11 22884 1 1  62 GLN CB   C  -3.160 -10.090 -32.277 1.00 . A A .  63 GLN CB   1 1 
       11 22885 1 1  62 GLN CD   C  -0.802 -10.392 -33.131 1.00 . A A .  63 GLN CD   1 1 
       11 22886 1 1  62 GLN CG   C  -2.176  -9.811 -33.401 1.00 . A A .  63 GLN CG   1 1 
       11 22887 1 1  62 GLN H    H  -4.368  -8.177 -30.976 1.00 . A A .  63 GLN H    1 1 
       11 22888 1 1  62 GLN HA   H  -4.670  -9.372 -33.613 1.00 . A A .  63 GLN HA   1 1 
       11 22889 1 1  62 GLN HB2  H  -2.789  -9.623 -31.378 1.00 . A A .  63 GLN HB2  1 1 
       11 22890 1 1  62 GLN HB3  H  -3.208 -11.158 -32.127 1.00 . A A .  63 GLN HB3  1 1 
       11 22891 1 1  62 GLN HE21 H  -0.823  -9.649 -31.287 1.00 . A A .  63 GLN HE21 1 1 
       11 22892 1 1  62 GLN HE22 H   0.595 -10.533 -31.724 1.00 . A A .  63 GLN HE22 1 1 
       11 22893 1 1  62 GLN HG2  H  -2.559 -10.243 -34.314 1.00 . A A .  63 GLN HG2  1 1 
       11 22894 1 1  62 GLN HG3  H  -2.081  -8.742 -33.522 1.00 . A A .  63 GLN HG3  1 1 
       11 22895 1 1  62 GLN N    N  -4.799  -8.318 -31.844 1.00 . A A .  63 GLN N    1 1 
       11 22896 1 1  62 GLN NE2  N  -0.291 -10.169 -31.926 1.00 . A A .  63 GLN NE2  1 1 
       11 22897 1 1  62 GLN O    O  -6.088 -11.380 -32.995 1.00 . A A .  63 GLN O    1 1 
       11 22898 1 1  62 GLN OE1  O  -0.206 -11.035 -33.996 1.00 . A A .  63 GLN OE1  1 1 
       11 22899 1 1  63 LEU C    C  -8.330 -11.156 -30.656 1.00 . A A .  64 LEU C    1 1 
       11 22900 1 1  63 LEU CA   C  -6.906 -11.614 -30.356 1.00 . A A .  64 LEU CA   1 1 
       11 22901 1 1  63 LEU CB   C  -6.724 -11.798 -28.850 1.00 . A A .  64 LEU CB   1 1 
       11 22902 1 1  63 LEU CD1  C  -5.208 -11.728 -26.854 1.00 . A A .  64 LEU CD1  1 1 
       11 22903 1 1  63 LEU CD2  C  -4.711 -13.289 -28.744 1.00 . A A .  64 LEU CD2  1 1 
       11 22904 1 1  63 LEU CG   C  -5.282 -11.932 -28.359 1.00 . A A .  64 LEU CG   1 1 
       11 22905 1 1  63 LEU H    H  -5.513 -10.025 -30.249 1.00 . A A .  64 LEU H    1 1 
       11 22906 1 1  63 LEU HA   H  -6.734 -12.558 -30.850 1.00 . A A .  64 LEU HA   1 1 
       11 22907 1 1  63 LEU HB2  H  -7.163 -10.946 -28.356 1.00 . A A .  64 LEU HB2  1 1 
       11 22908 1 1  63 LEU HB3  H  -7.257 -12.693 -28.560 1.00 . A A .  64 LEU HB3  1 1 
       11 22909 1 1  63 LEU HD11 H  -6.076 -12.170 -26.389 1.00 . A A .  64 LEU HD11 1 1 
       11 22910 1 1  63 LEU HD12 H  -5.182 -10.671 -26.635 1.00 . A A .  64 LEU HD12 1 1 
       11 22911 1 1  63 LEU HD13 H  -4.314 -12.198 -26.470 1.00 . A A .  64 LEU HD13 1 1 
       11 22912 1 1  63 LEU HD21 H  -5.173 -13.627 -29.660 1.00 . A A .  64 LEU HD21 1 1 
       11 22913 1 1  63 LEU HD22 H  -4.912 -14.000 -27.955 1.00 . A A .  64 LEU HD22 1 1 
       11 22914 1 1  63 LEU HD23 H  -3.645 -13.203 -28.888 1.00 . A A .  64 LEU HD23 1 1 
       11 22915 1 1  63 LEU HG   H  -4.677 -11.169 -28.829 1.00 . A A .  64 LEU HG   1 1 
       11 22916 1 1  63 LEU N    N  -5.932 -10.656 -30.870 1.00 . A A .  64 LEU N    1 1 
       11 22917 1 1  63 LEU O    O  -9.247 -11.972 -30.755 1.00 . A A .  64 LEU O    1 1 
       11 22918 1 1  64 GLN C    C -10.455  -9.967 -32.293 1.00 . A A .  65 GLN C    1 1 
       11 22919 1 1  64 GLN CA   C  -9.820  -9.281 -31.088 1.00 . A A .  65 GLN CA   1 1 
       11 22920 1 1  64 GLN CB   C  -9.705  -7.777 -31.347 1.00 . A A .  65 GLN CB   1 1 
       11 22921 1 1  64 GLN CD   C  -9.852  -5.458 -30.354 1.00 . A A .  65 GLN CD   1 1 
       11 22922 1 1  64 GLN CG   C -10.212  -6.923 -30.197 1.00 . A A .  65 GLN CG   1 1 
       11 22923 1 1  64 GLN H    H  -7.738  -9.247 -30.708 1.00 . A A .  65 GLN H    1 1 
       11 22924 1 1  64 GLN HA   H -10.448  -9.442 -30.225 1.00 . A A .  65 GLN HA   1 1 
       11 22925 1 1  64 GLN HB2  H  -8.667  -7.532 -31.520 1.00 . A A .  65 GLN HB2  1 1 
       11 22926 1 1  64 GLN HB3  H -10.276  -7.530 -32.229 1.00 . A A .  65 GLN HB3  1 1 
       11 22927 1 1  64 GLN HE21 H -10.198  -5.139 -28.423 1.00 . A A .  65 GLN HE21 1 1 
       11 22928 1 1  64 GLN HE22 H  -9.693  -3.760 -29.332 1.00 . A A .  65 GLN HE22 1 1 
       11 22929 1 1  64 GLN HG2  H -11.288  -7.008 -30.148 1.00 . A A .  65 GLN HG2  1 1 
       11 22930 1 1  64 GLN HG3  H  -9.781  -7.288 -29.276 1.00 . A A .  65 GLN HG3  1 1 
       11 22931 1 1  64 GLN N    N  -8.507  -9.847 -30.799 1.00 . A A .  65 GLN N    1 1 
       11 22932 1 1  64 GLN NE2  N  -9.922  -4.710 -29.260 1.00 . A A .  65 GLN NE2  1 1 
       11 22933 1 1  64 GLN O    O -11.515 -10.587 -32.197 1.00 . A A .  65 GLN O    1 1 
       11 22934 1 1  64 GLN OE1  O  -9.512  -5.005 -31.448 1.00 . A A .  65 GLN OE1  1 1 
       11 22935 1 1  65 PRO C    C -10.184 -11.984 -34.680 1.00 . A A .  66 PRO C    1 1 
       11 22936 1 1  65 PRO CA   C -10.277 -10.461 -34.701 1.00 . A A .  66 PRO CA   1 1 
       11 22937 1 1  65 PRO CB   C  -9.338  -9.883 -35.762 1.00 . A A .  66 PRO CB   1 1 
       11 22938 1 1  65 PRO CD   C  -8.526  -9.133 -33.643 1.00 . A A .  66 PRO CD   1 1 
       11 22939 1 1  65 PRO CG   C  -8.090  -9.545 -35.021 1.00 . A A .  66 PRO CG   1 1 
       11 22940 1 1  65 PRO HA   H -11.294 -10.167 -34.917 1.00 . A A .  66 PRO HA   1 1 
       11 22941 1 1  65 PRO HB2  H  -9.157 -10.623 -36.528 1.00 . A A .  66 PRO HB2  1 1 
       11 22942 1 1  65 PRO HB3  H  -9.786  -9.004 -36.202 1.00 . A A .  66 PRO HB3  1 1 
       11 22943 1 1  65 PRO HD2  H  -7.795  -9.440 -32.909 1.00 . A A .  66 PRO HD2  1 1 
       11 22944 1 1  65 PRO HD3  H  -8.683  -8.066 -33.599 1.00 . A A .  66 PRO HD3  1 1 
       11 22945 1 1  65 PRO HG2  H  -7.450 -10.412 -34.970 1.00 . A A .  66 PRO HG2  1 1 
       11 22946 1 1  65 PRO HG3  H  -7.581  -8.729 -35.513 1.00 . A A .  66 PRO HG3  1 1 
       11 22947 1 1  65 PRO N    N  -9.795  -9.857 -33.455 1.00 . A A .  66 PRO N    1 1 
       11 22948 1 1  65 PRO O    O -10.814 -12.664 -35.490 1.00 . A A .  66 PRO O    1 1 
       11 22949 1 1  66 SER C    C -10.035 -14.504 -32.462 1.00 . A A .  67 SER C    1 1 
       11 22950 1 1  66 SER CA   C  -9.217 -13.953 -33.626 1.00 . A A .  67 SER CA   1 1 
       11 22951 1 1  66 SER CB   C  -7.738 -14.291 -33.430 1.00 . A A .  67 SER CB   1 1 
       11 22952 1 1  66 SER H    H  -8.920 -11.916 -33.133 1.00 . A A .  67 SER H    1 1 
       11 22953 1 1  66 SER HA   H  -9.563 -14.409 -34.542 1.00 . A A .  67 SER HA   1 1 
       11 22954 1 1  66 SER HB2  H  -7.332 -13.675 -32.642 1.00 . A A .  67 SER HB2  1 1 
       11 22955 1 1  66 SER HB3  H  -7.642 -15.333 -33.160 1.00 . A A .  67 SER HB3  1 1 
       11 22956 1 1  66 SER HG   H  -6.096 -13.826 -34.392 1.00 . A A .  67 SER HG   1 1 
       11 22957 1 1  66 SER N    N  -9.395 -12.511 -33.750 1.00 . A A .  67 SER N    1 1 
       11 22958 1 1  66 SER O    O  -9.691 -15.532 -31.878 1.00 . A A .  67 SER O    1 1 
       11 22959 1 1  66 SER OG   O  -6.999 -14.058 -34.617 1.00 . A A .  67 SER OG   1 1 
       11 22960 1 1  67 LEU C    C -12.922 -15.351 -31.479 1.00 . A A .  68 LEU C    1 1 
       11 22961 1 1  67 LEU CA   C -11.988 -14.230 -31.035 1.00 . A A .  68 LEU CA   1 1 
       11 22962 1 1  67 LEU CB   C -12.805 -13.043 -30.523 1.00 . A A .  68 LEU CB   1 1 
       11 22963 1 1  67 LEU CD1  C -13.014 -11.024 -29.052 1.00 . A A .  68 LEU CD1  1 1 
       11 22964 1 1  67 LEU CD2  C -12.205 -13.188 -28.094 1.00 . A A .  68 LEU CD2  1 1 
       11 22965 1 1  67 LEU CG   C -12.222 -12.293 -29.325 1.00 . A A .  68 LEU CG   1 1 
       11 22966 1 1  67 LEU H    H -11.342 -13.000 -32.632 1.00 . A A .  68 LEU H    1 1 
       11 22967 1 1  67 LEU HA   H -11.360 -14.596 -30.235 1.00 . A A .  68 LEU HA   1 1 
       11 22968 1 1  67 LEU HB2  H -12.907 -12.338 -31.334 1.00 . A A .  68 LEU HB2  1 1 
       11 22969 1 1  67 LEU HB3  H -13.781 -13.410 -30.242 1.00 . A A .  68 LEU HB3  1 1 
       11 22970 1 1  67 LEU HD11 H -12.447 -10.380 -28.397 1.00 . A A .  68 LEU HD11 1 1 
       11 22971 1 1  67 LEU HD12 H -13.952 -11.279 -28.582 1.00 . A A .  68 LEU HD12 1 1 
       11 22972 1 1  67 LEU HD13 H -13.206 -10.513 -29.984 1.00 . A A .  68 LEU HD13 1 1 
       11 22973 1 1  67 LEU HD21 H -11.317 -13.803 -28.109 1.00 . A A .  68 LEU HD21 1 1 
       11 22974 1 1  67 LEU HD22 H -13.081 -13.820 -28.096 1.00 . A A .  68 LEU HD22 1 1 
       11 22975 1 1  67 LEU HD23 H -12.204 -12.576 -27.204 1.00 . A A .  68 LEU HD23 1 1 
       11 22976 1 1  67 LEU HG   H -11.202 -12.009 -29.546 1.00 . A A .  68 LEU HG   1 1 
       11 22977 1 1  67 LEU N    N -11.119 -13.812 -32.130 1.00 . A A .  68 LEU N    1 1 
       11 22978 1 1  67 LEU O    O -13.261 -16.236 -30.694 1.00 . A A .  68 LEU O    1 1 
       11 22979 1 1  68 GLN C    C -13.483 -17.630 -33.528 1.00 . A A .  69 GLN C    1 1 
       11 22980 1 1  68 GLN CA   C -14.226 -16.320 -33.290 1.00 . A A .  69 GLN CA   1 1 
       11 22981 1 1  68 GLN CB   C -14.847 -15.828 -34.599 1.00 . A A .  69 GLN CB   1 1 
       11 22982 1 1  68 GLN CD   C -17.098 -16.930 -34.277 1.00 . A A .  69 GLN CD   1 1 
       11 22983 1 1  68 GLN CG   C -15.885 -16.777 -35.175 1.00 . A A .  69 GLN CG   1 1 
       11 22984 1 1  68 GLN H    H -13.027 -14.576 -33.319 1.00 . A A .  69 GLN H    1 1 
       11 22985 1 1  68 GLN HA   H -15.013 -16.492 -32.572 1.00 . A A .  69 GLN HA   1 1 
       11 22986 1 1  68 GLN HB2  H -15.321 -14.874 -34.422 1.00 . A A .  69 GLN HB2  1 1 
       11 22987 1 1  68 GLN HB3  H -14.063 -15.702 -35.331 1.00 . A A .  69 GLN HB3  1 1 
       11 22988 1 1  68 GLN HE21 H -16.831 -18.899 -34.208 1.00 . A A .  69 GLN HE21 1 1 
       11 22989 1 1  68 GLN HE22 H -18.178 -18.292 -33.314 1.00 . A A .  69 GLN HE22 1 1 
       11 22990 1 1  68 GLN HG2  H -16.212 -16.398 -36.131 1.00 . A A .  69 GLN HG2  1 1 
       11 22991 1 1  68 GLN HG3  H -15.431 -17.748 -35.309 1.00 . A A .  69 GLN HG3  1 1 
       11 22992 1 1  68 GLN N    N -13.332 -15.306 -32.742 1.00 . A A .  69 GLN N    1 1 
       11 22993 1 1  68 GLN NE2  N -17.401 -18.165 -33.894 1.00 . A A .  69 GLN NE2  1 1 
       11 22994 1 1  68 GLN O    O -13.967 -18.705 -33.168 1.00 . A A .  69 GLN O    1 1 
       11 22995 1 1  68 GLN OE1  O -17.756 -15.948 -33.931 1.00 . A A .  69 GLN OE1  1 1 
       11 22996 1 1  69 THR C    C -10.397 -18.892 -33.381 1.00 . A A .  70 THR C    1 1 
       11 22997 1 1  69 THR CA   C -11.496 -18.714 -34.422 1.00 . A A .  70 THR CA   1 1 
       11 22998 1 1  69 THR CB   C -10.853 -18.628 -35.819 1.00 . A A .  70 THR CB   1 1 
       11 22999 1 1  69 THR CG2  C -10.545 -20.015 -36.360 1.00 . A A .  70 THR CG2  1 1 
       11 23000 1 1  69 THR H    H -11.973 -16.652 -34.397 1.00 . A A .  70 THR H    1 1 
       11 23001 1 1  69 THR HA   H -12.144 -19.577 -34.400 1.00 . A A .  70 THR HA   1 1 
       11 23002 1 1  69 THR HB   H  -9.928 -18.074 -35.740 1.00 . A A .  70 THR HB   1 1 
       11 23003 1 1  69 THR HG1  H -11.574 -16.997 -36.663 1.00 . A A .  70 THR HG1  1 1 
       11 23004 1 1  69 THR HG21 H  -9.748 -20.458 -35.780 1.00 . A A .  70 THR HG21 1 1 
       11 23005 1 1  69 THR HG22 H -10.240 -19.939 -37.393 1.00 . A A .  70 THR HG22 1 1 
       11 23006 1 1  69 THR HG23 H -11.427 -20.633 -36.289 1.00 . A A .  70 THR HG23 1 1 
       11 23007 1 1  69 THR N    N -12.304 -17.536 -34.135 1.00 . A A .  70 THR N    1 1 
       11 23008 1 1  69 THR O    O  -9.359 -19.493 -33.656 1.00 . A A .  70 THR O    1 1 
       11 23009 1 1  69 THR OG1  O -11.730 -17.943 -36.721 1.00 . A A .  70 THR OG1  1 1 
       11 23010 1 1  70 GLY C    C  -9.946 -19.639 -30.182 1.00 . A A .  71 GLY C    1 1 
       11 23011 1 1  70 GLY CA   C  -9.654 -18.482 -31.116 1.00 . A A .  71 GLY CA   1 1 
       11 23012 1 1  70 GLY H    H -11.479 -17.900 -32.019 1.00 . A A .  71 GLY H    1 1 
       11 23013 1 1  70 GLY HA2  H  -8.677 -18.622 -31.554 1.00 . A A .  71 GLY HA2  1 1 
       11 23014 1 1  70 GLY HA3  H  -9.654 -17.565 -30.545 1.00 . A A .  71 GLY HA3  1 1 
       11 23015 1 1  70 GLY N    N -10.634 -18.368 -32.181 1.00 . A A .  71 GLY N    1 1 
       11 23016 1 1  70 GLY O    O -11.089 -19.845 -29.776 1.00 . A A .  71 GLY O    1 1 
       11 23017 1 1  71 SER C    C  -9.086 -21.106 -27.497 1.00 . A A .  72 SER C    1 1 
       11 23018 1 1  71 SER CA   C  -9.060 -21.548 -28.957 1.00 . A A .  72 SER CA   1 1 
       11 23019 1 1  71 SER CB   C  -7.921 -22.544 -29.179 1.00 . A A .  72 SER CB   1 1 
       11 23020 1 1  71 SER H    H  -8.022 -20.185 -30.202 1.00 . A A .  72 SER H    1 1 
       11 23021 1 1  71 SER HA   H  -9.998 -22.027 -29.193 1.00 . A A .  72 SER HA   1 1 
       11 23022 1 1  71 SER HB2  H  -7.985 -23.330 -28.442 1.00 . A A .  72 SER HB2  1 1 
       11 23023 1 1  71 SER HB3  H  -8.009 -22.971 -30.168 1.00 . A A .  72 SER HB3  1 1 
       11 23024 1 1  71 SER HG   H  -6.422 -21.513 -29.906 1.00 . A A .  72 SER HG   1 1 
       11 23025 1 1  71 SER N    N  -8.909 -20.400 -29.844 1.00 . A A .  72 SER N    1 1 
       11 23026 1 1  71 SER O    O  -9.044 -19.913 -27.199 1.00 . A A .  72 SER O    1 1 
       11 23027 1 1  71 SER OG   O  -6.659 -21.911 -29.065 1.00 . A A .  72 SER OG   1 1 
       11 23028 1 1  72 GLU C    C  -8.010 -20.906 -24.759 1.00 . A A .  73 GLU C    1 1 
       11 23029 1 1  72 GLU CA   C  -9.188 -21.788 -25.163 1.00 . A A .  73 GLU CA   1 1 
       11 23030 1 1  72 GLU CB   C  -9.165 -23.088 -24.357 1.00 . A A .  73 GLU CB   1 1 
       11 23031 1 1  72 GLU CD   C  -9.508 -23.283 -21.862 1.00 . A A .  73 GLU CD   1 1 
       11 23032 1 1  72 GLU CG   C -10.169 -23.115 -23.216 1.00 . A A .  73 GLU CG   1 1 
       11 23033 1 1  72 GLU H    H  -9.186 -23.009 -26.892 1.00 . A A .  73 GLU H    1 1 
       11 23034 1 1  72 GLU HA   H -10.105 -21.262 -24.952 1.00 . A A .  73 GLU HA   1 1 
       11 23035 1 1  72 GLU HB2  H  -9.381 -23.913 -25.020 1.00 . A A .  73 GLU HB2  1 1 
       11 23036 1 1  72 GLU HB3  H  -8.177 -23.224 -23.942 1.00 . A A .  73 GLU HB3  1 1 
       11 23037 1 1  72 GLU HG2  H -10.720 -22.188 -23.218 1.00 . A A .  73 GLU HG2  1 1 
       11 23038 1 1  72 GLU HG3  H -10.850 -23.939 -23.372 1.00 . A A .  73 GLU HG3  1 1 
       11 23039 1 1  72 GLU N    N  -9.155 -22.077 -26.593 1.00 . A A .  73 GLU N    1 1 
       11 23040 1 1  72 GLU O    O  -8.102 -20.126 -23.813 1.00 . A A .  73 GLU O    1 1 
       11 23041 1 1  72 GLU OE1  O  -9.169 -24.431 -21.505 1.00 . A A .  73 GLU OE1  1 1 
       11 23042 1 1  72 GLU OE2  O  -9.329 -22.267 -21.159 1.00 . A A .  73 GLU OE2  1 1 
       11 23043 1 1  73 GLU C    C  -5.931 -18.781 -25.533 1.00 . A A .  74 GLU C    1 1 
       11 23044 1 1  73 GLU CA   C  -5.708 -20.254 -25.201 1.00 . A A .  74 GLU CA   1 1 
       11 23045 1 1  73 GLU CB   C  -4.516 -20.793 -25.997 1.00 . A A .  74 GLU CB   1 1 
       11 23046 1 1  73 GLU CD   C  -4.465 -23.318 -25.984 1.00 . A A .  74 GLU CD   1 1 
       11 23047 1 1  73 GLU CG   C  -3.897 -22.042 -25.395 1.00 . A A .  74 GLU CG   1 1 
       11 23048 1 1  73 GLU H    H  -6.891 -21.678 -26.227 1.00 . A A .  74 GLU H    1 1 
       11 23049 1 1  73 GLU HA   H  -5.494 -20.344 -24.147 1.00 . A A .  74 GLU HA   1 1 
       11 23050 1 1  73 GLU HB2  H  -4.845 -21.025 -26.999 1.00 . A A .  74 GLU HB2  1 1 
       11 23051 1 1  73 GLU HB3  H  -3.757 -20.026 -26.046 1.00 . A A .  74 GLU HB3  1 1 
       11 23052 1 1  73 GLU HG2  H  -2.832 -22.024 -25.575 1.00 . A A .  74 GLU HG2  1 1 
       11 23053 1 1  73 GLU HG3  H  -4.081 -22.042 -24.331 1.00 . A A .  74 GLU HG3  1 1 
       11 23054 1 1  73 GLU N    N  -6.904 -21.037 -25.485 1.00 . A A .  74 GLU N    1 1 
       11 23055 1 1  73 GLU O    O  -5.593 -17.897 -24.745 1.00 . A A .  74 GLU O    1 1 
       11 23056 1 1  73 GLU OE1  O  -5.447 -23.231 -26.752 1.00 . A A .  74 GLU OE1  1 1 
       11 23057 1 1  73 GLU OE2  O  -3.927 -24.403 -25.679 1.00 . A A .  74 GLU OE2  1 1 
       11 23058 1 1  74 LEU C    C  -7.796 -16.489 -26.237 1.00 . A A .  75 LEU C    1 1 
       11 23059 1 1  74 LEU CA   C  -6.769 -17.160 -27.144 1.00 . A A .  75 LEU CA   1 1 
       11 23060 1 1  74 LEU CB   C  -7.269 -17.156 -28.589 1.00 . A A .  75 LEU CB   1 1 
       11 23061 1 1  74 LEU CD1  C  -6.832 -15.972 -30.755 1.00 . A A .  75 LEU CD1  1 1 
       11 23062 1 1  74 LEU CD2  C  -8.615 -15.135 -29.213 1.00 . A A .  75 LEU CD2  1 1 
       11 23063 1 1  74 LEU CG   C  -7.250 -15.804 -29.303 1.00 . A A .  75 LEU CG   1 1 
       11 23064 1 1  74 LEU H    H  -6.747 -19.271 -27.290 1.00 . A A .  75 LEU H    1 1 
       11 23065 1 1  74 LEU HA   H  -5.843 -16.606 -27.090 1.00 . A A .  75 LEU HA   1 1 
       11 23066 1 1  74 LEU HB2  H  -6.650 -17.836 -29.155 1.00 . A A .  75 LEU HB2  1 1 
       11 23067 1 1  74 LEU HB3  H  -8.288 -17.517 -28.587 1.00 . A A .  75 LEU HB3  1 1 
       11 23068 1 1  74 LEU HD11 H  -6.632 -15.002 -31.186 1.00 . A A .  75 LEU HD11 1 1 
       11 23069 1 1  74 LEU HD12 H  -7.625 -16.454 -31.305 1.00 . A A .  75 LEU HD12 1 1 
       11 23070 1 1  74 LEU HD13 H  -5.939 -16.579 -30.804 1.00 . A A .  75 LEU HD13 1 1 
       11 23071 1 1  74 LEU HD21 H  -8.652 -14.303 -29.901 1.00 . A A .  75 LEU HD21 1 1 
       11 23072 1 1  74 LEU HD22 H  -8.775 -14.777 -28.206 1.00 . A A .  75 LEU HD22 1 1 
       11 23073 1 1  74 LEU HD23 H  -9.383 -15.850 -29.469 1.00 . A A .  75 LEU HD23 1 1 
       11 23074 1 1  74 LEU HG   H  -6.529 -15.159 -28.820 1.00 . A A .  75 LEU HG   1 1 
       11 23075 1 1  74 LEU N    N  -6.500 -18.525 -26.706 1.00 . A A .  75 LEU N    1 1 
       11 23076 1 1  74 LEU O    O  -7.568 -15.391 -25.731 1.00 . A A .  75 LEU O    1 1 
       11 23077 1 1  75 ARG C    C  -9.443 -16.221 -23.824 1.00 . A A .  76 ARG C    1 1 
       11 23078 1 1  75 ARG CA   C  -9.988 -16.627 -25.189 1.00 . A A .  76 ARG CA   1 1 
       11 23079 1 1  75 ARG CB   C -11.099 -17.665 -25.018 1.00 . A A .  76 ARG CB   1 1 
       11 23080 1 1  75 ARG CD   C -13.371 -16.944 -24.219 1.00 . A A .  76 ARG CD   1 1 
       11 23081 1 1  75 ARG CG   C -12.474 -17.159 -25.428 1.00 . A A .  76 ARG CG   1 1 
       11 23082 1 1  75 ARG CZ   C -14.402 -19.156 -23.924 1.00 . A A .  76 ARG CZ   1 1 
       11 23083 1 1  75 ARG H    H  -9.050 -18.030 -26.467 1.00 . A A .  76 ARG H    1 1 
       11 23084 1 1  75 ARG HA   H -10.395 -15.754 -25.676 1.00 . A A .  76 ARG HA   1 1 
       11 23085 1 1  75 ARG HB2  H -10.865 -18.530 -25.621 1.00 . A A .  76 ARG HB2  1 1 
       11 23086 1 1  75 ARG HB3  H -11.143 -17.959 -23.981 1.00 . A A .  76 ARG HB3  1 1 
       11 23087 1 1  75 ARG HD2  H -12.898 -16.232 -23.559 1.00 . A A .  76 ARG HD2  1 1 
       11 23088 1 1  75 ARG HD3  H -14.317 -16.547 -24.557 1.00 . A A .  76 ARG HD3  1 1 
       11 23089 1 1  75 ARG HE   H -13.156 -18.296 -22.626 1.00 . A A .  76 ARG HE   1 1 
       11 23090 1 1  75 ARG HG2  H -12.360 -16.220 -25.950 1.00 . A A .  76 ARG HG2  1 1 
       11 23091 1 1  75 ARG HG3  H -12.933 -17.885 -26.082 1.00 . A A .  76 ARG HG3  1 1 
       11 23092 1 1  75 ARG HH11 H -14.904 -18.204 -25.634 1.00 . A A .  76 ARG HH11 1 1 
       11 23093 1 1  75 ARG HH12 H -15.625 -19.765 -25.414 1.00 . A A .  76 ARG HH12 1 1 
       11 23094 1 1  75 ARG HH21 H -14.097 -20.352 -22.324 1.00 . A A .  76 ARG HH21 1 1 
       11 23095 1 1  75 ARG HH22 H -15.166 -20.985 -23.530 1.00 . A A .  76 ARG HH22 1 1 
       11 23096 1 1  75 ARG N    N  -8.927 -17.158 -26.036 1.00 . A A .  76 ARG N    1 1 
       11 23097 1 1  75 ARG NE   N -13.609 -18.184 -23.486 1.00 . A A .  76 ARG NE   1 1 
       11 23098 1 1  75 ARG NH1  N -15.029 -19.031 -25.086 1.00 . A A .  76 ARG NH1  1 1 
       11 23099 1 1  75 ARG NH2  N -14.569 -20.255 -23.199 1.00 . A A .  76 ARG NH2  1 1 
       11 23100 1 1  75 ARG O    O  -9.685 -15.109 -23.354 1.00 . A A .  76 ARG O    1 1 
       11 23101 1 1  76 SER C    C  -7.288 -15.593 -21.899 1.00 . A A .  77 SER C    1 1 
       11 23102 1 1  76 SER CA   C  -8.128 -16.866 -21.879 1.00 . A A .  77 SER CA   1 1 
       11 23103 1 1  76 SER CB   C  -7.271 -18.050 -21.429 1.00 . A A .  77 SER CB   1 1 
       11 23104 1 1  76 SER H    H  -8.548 -17.997 -23.619 1.00 . A A .  77 SER H    1 1 
       11 23105 1 1  76 SER HA   H  -8.942 -16.736 -21.180 1.00 . A A .  77 SER HA   1 1 
       11 23106 1 1  76 SER HB2  H  -6.801 -18.499 -22.291 1.00 . A A .  77 SER HB2  1 1 
       11 23107 1 1  76 SER HB3  H  -6.511 -17.701 -20.745 1.00 . A A .  77 SER HB3  1 1 
       11 23108 1 1  76 SER HG   H  -8.362 -19.678 -21.417 1.00 . A A .  77 SER HG   1 1 
       11 23109 1 1  76 SER N    N  -8.705 -17.128 -23.192 1.00 . A A .  77 SER N    1 1 
       11 23110 1 1  76 SER O    O  -7.377 -14.762 -20.995 1.00 . A A .  77 SER O    1 1 
       11 23111 1 1  76 SER OG   O  -8.058 -19.032 -20.776 1.00 . A A .  77 SER OG   1 1 
       11 23112 1 1  77 LEU C    C  -6.438 -12.994 -23.071 1.00 . A A .  78 LEU C    1 1 
       11 23113 1 1  77 LEU CA   C  -5.613 -14.276 -23.077 1.00 . A A .  78 LEU CA   1 1 
       11 23114 1 1  77 LEU CB   C  -4.800 -14.368 -24.369 1.00 . A A .  78 LEU CB   1 1 
       11 23115 1 1  77 LEU CD1  C  -2.611 -13.785 -23.295 1.00 . A A .  78 LEU CD1  1 1 
       11 23116 1 1  77 LEU CD2  C  -3.214 -16.182 -23.674 1.00 . A A .  78 LEU CD2  1 1 
       11 23117 1 1  77 LEU CG   C  -3.330 -14.763 -24.211 1.00 . A A .  78 LEU CG   1 1 
       11 23118 1 1  77 LEU H    H  -6.444 -16.143 -23.626 1.00 . A A .  78 LEU H    1 1 
       11 23119 1 1  77 LEU HA   H  -4.937 -14.259 -22.236 1.00 . A A .  78 LEU HA   1 1 
       11 23120 1 1  77 LEU HB2  H  -5.271 -15.099 -25.006 1.00 . A A .  78 LEU HB2  1 1 
       11 23121 1 1  77 LEU HB3  H  -4.833 -13.400 -24.849 1.00 . A A .  78 LEU HB3  1 1 
       11 23122 1 1  77 LEU HD11 H  -1.788 -13.331 -23.828 1.00 . A A .  78 LEU HD11 1 1 
       11 23123 1 1  77 LEU HD12 H  -2.233 -14.312 -22.431 1.00 . A A .  78 LEU HD12 1 1 
       11 23124 1 1  77 LEU HD13 H  -3.300 -13.018 -22.974 1.00 . A A .  78 LEU HD13 1 1 
       11 23125 1 1  77 LEU HD21 H  -3.022 -16.861 -24.492 1.00 . A A .  78 LEU HD21 1 1 
       11 23126 1 1  77 LEU HD22 H  -4.138 -16.459 -23.187 1.00 . A A .  78 LEU HD22 1 1 
       11 23127 1 1  77 LEU HD23 H  -2.404 -16.234 -22.964 1.00 . A A .  78 LEU HD23 1 1 
       11 23128 1 1  77 LEU HG   H  -2.849 -14.729 -25.178 1.00 . A A .  78 LEU HG   1 1 
       11 23129 1 1  77 LEU N    N  -6.472 -15.448 -22.936 1.00 . A A .  78 LEU N    1 1 
       11 23130 1 1  77 LEU O    O  -6.219 -12.106 -22.246 1.00 . A A .  78 LEU O    1 1 
       11 23131 1 1  78 TYR C    C  -8.881 -11.399 -22.751 1.00 . A A .  79 TYR C    1 1 
       11 23132 1 1  78 TYR CA   C  -8.245 -11.728 -24.098 1.00 . A A .  79 TYR CA   1 1 
       11 23133 1 1  78 TYR CB   C  -9.334 -11.956 -25.147 1.00 . A A .  79 TYR CB   1 1 
       11 23134 1 1  78 TYR CD1  C  -9.013  -9.871 -26.536 1.00 . A A .  79 TYR CD1  1 1 
       11 23135 1 1  78 TYR CD2  C -11.168 -10.280 -25.603 1.00 . A A .  79 TYR CD2  1 1 
       11 23136 1 1  78 TYR CE1  C  -9.479  -8.703 -27.109 1.00 . A A .  79 TYR CE1  1 1 
       11 23137 1 1  78 TYR CE2  C -11.643  -9.116 -26.174 1.00 . A A .  79 TYR CE2  1 1 
       11 23138 1 1  78 TYR CG   C  -9.848 -10.680 -25.774 1.00 . A A .  79 TYR CG   1 1 
       11 23139 1 1  78 TYR CZ   C -10.793  -8.330 -26.926 1.00 . A A .  79 TYR CZ   1 1 
       11 23140 1 1  78 TYR H    H  -7.513 -13.643 -24.627 1.00 . A A .  79 TYR H    1 1 
       11 23141 1 1  78 TYR HA   H  -7.630 -10.894 -24.407 1.00 . A A .  79 TYR HA   1 1 
       11 23142 1 1  78 TYR HB2  H  -8.940 -12.577 -25.938 1.00 . A A .  79 TYR HB2  1 1 
       11 23143 1 1  78 TYR HB3  H -10.171 -12.459 -24.685 1.00 . A A .  79 TYR HB3  1 1 
       11 23144 1 1  78 TYR HD1  H  -7.984 -10.166 -26.677 1.00 . A A .  79 TYR HD1  1 1 
       11 23145 1 1  78 TYR HD2  H -11.830 -10.898 -25.013 1.00 . A A .  79 TYR HD2  1 1 
       11 23146 1 1  78 TYR HE1  H  -8.815  -8.088 -27.698 1.00 . A A .  79 TYR HE1  1 1 
       11 23147 1 1  78 TYR HE2  H -12.672  -8.823 -26.030 1.00 . A A .  79 TYR HE2  1 1 
       11 23148 1 1  78 TYR HH   H -12.218  -7.209 -27.566 1.00 . A A .  79 TYR HH   1 1 
       11 23149 1 1  78 TYR N    N  -7.387 -12.902 -23.996 1.00 . A A .  79 TYR N    1 1 
       11 23150 1 1  78 TYR O    O  -9.162 -10.239 -22.452 1.00 . A A .  79 TYR O    1 1 
       11 23151 1 1  78 TYR OH   O -11.261  -7.168 -27.495 1.00 . A A .  79 TYR OH   1 1 
       11 23152 1 1  79 ASN C    C  -8.751 -11.531 -19.683 1.00 . A A .  80 ASN C    1 1 
       11 23153 1 1  79 ASN CA   C  -9.708 -12.253 -20.626 1.00 . A A .  80 ASN CA   1 1 
       11 23154 1 1  79 ASN CB   C -10.100 -13.608 -20.035 1.00 . A A .  80 ASN CB   1 1 
       11 23155 1 1  79 ASN CG   C -11.597 -13.847 -20.080 1.00 . A A .  80 ASN CG   1 1 
       11 23156 1 1  79 ASN H    H  -8.859 -13.331 -22.237 1.00 . A A .  80 ASN H    1 1 
       11 23157 1 1  79 ASN HA   H -10.596 -11.652 -20.748 1.00 . A A .  80 ASN HA   1 1 
       11 23158 1 1  79 ASN HB2  H  -9.613 -14.393 -20.595 1.00 . A A .  80 ASN HB2  1 1 
       11 23159 1 1  79 ASN HB3  H  -9.777 -13.652 -19.006 1.00 . A A .  80 ASN HB3  1 1 
       11 23160 1 1  79 ASN HD21 H -11.491 -14.965 -18.438 1.00 . A A .  80 ASN HD21 1 1 
       11 23161 1 1  79 ASN HD22 H -13.068 -14.778 -19.121 1.00 . A A .  80 ASN HD22 1 1 
       11 23162 1 1  79 ASN N    N  -9.105 -12.430 -21.943 1.00 . A A .  80 ASN N    1 1 
       11 23163 1 1  79 ASN ND2  N -12.103 -14.607 -19.115 1.00 . A A .  80 ASN ND2  1 1 
       11 23164 1 1  79 ASN O    O  -9.076 -10.476 -19.136 1.00 . A A .  80 ASN O    1 1 
       11 23165 1 1  79 ASN OD1  O -12.289 -13.355 -20.970 1.00 . A A .  80 ASN OD1  1 1 
       11 23166 1 1  80 THR C    C  -6.116 -10.153 -19.129 1.00 . A A .  81 THR C    1 1 
       11 23167 1 1  80 THR CA   C  -6.562 -11.517 -18.618 1.00 . A A .  81 THR CA   1 1 
       11 23168 1 1  80 THR CB   C  -5.328 -12.432 -18.487 1.00 . A A .  81 THR CB   1 1 
       11 23169 1 1  80 THR CG2  C  -4.341 -11.865 -17.477 1.00 . A A .  81 THR CG2  1 1 
       11 23170 1 1  80 THR H    H  -7.365 -12.945 -19.959 1.00 . A A .  81 THR H    1 1 
       11 23171 1 1  80 THR HA   H  -7.002 -11.400 -17.639 1.00 . A A .  81 THR HA   1 1 
       11 23172 1 1  80 THR HB   H  -4.841 -12.493 -19.449 1.00 . A A .  81 THR HB   1 1 
       11 23173 1 1  80 THR HG1  H  -5.748 -13.793 -17.123 1.00 . A A .  81 THR HG1  1 1 
       11 23174 1 1  80 THR HG21 H  -4.727 -12.004 -16.479 1.00 . A A .  81 THR HG21 1 1 
       11 23175 1 1  80 THR HG22 H  -4.200 -10.810 -17.665 1.00 . A A .  81 THR HG22 1 1 
       11 23176 1 1  80 THR HG23 H  -3.396 -12.377 -17.572 1.00 . A A .  81 THR HG23 1 1 
       11 23177 1 1  80 THR N    N  -7.566 -12.105 -19.496 1.00 . A A .  81 THR N    1 1 
       11 23178 1 1  80 THR O    O  -6.179  -9.159 -18.404 1.00 . A A .  81 THR O    1 1 
       11 23179 1 1  80 THR OG1  O  -5.732 -13.744 -18.083 1.00 . A A .  81 THR OG1  1 1 
       11 23180 1 1  81 ILE C    C  -6.263  -7.767 -20.837 1.00 . A A .  82 ILE C    1 1 
       11 23181 1 1  81 ILE CA   C  -5.216  -8.865 -20.986 1.00 . A A .  82 ILE CA   1 1 
       11 23182 1 1  81 ILE CB   C  -4.895  -9.051 -22.481 1.00 . A A .  82 ILE CB   1 1 
       11 23183 1 1  81 ILE CD1  C  -3.755 -10.682 -24.069 1.00 . A A .  82 ILE CD1  1 1 
       11 23184 1 1  81 ILE CG1  C  -3.820 -10.125 -22.663 1.00 . A A .  82 ILE CG1  1 1 
       11 23185 1 1  81 ILE CG2  C  -4.444  -7.734 -23.094 1.00 . A A .  82 ILE CG2  1 1 
       11 23186 1 1  81 ILE H    H  -5.644 -10.935 -20.906 1.00 . A A .  82 ILE H    1 1 
       11 23187 1 1  81 ILE HA   H  -4.313  -8.557 -20.480 1.00 . A A .  82 ILE HA   1 1 
       11 23188 1 1  81 ILE HB   H  -5.796  -9.365 -22.983 1.00 . A A .  82 ILE HB   1 1 
       11 23189 1 1  81 ILE HD11 H  -4.147  -9.954 -24.763 1.00 . A A .  82 ILE HD11 1 1 
       11 23190 1 1  81 ILE HD12 H  -2.729 -10.905 -24.321 1.00 . A A .  82 ILE HD12 1 1 
       11 23191 1 1  81 ILE HD13 H  -4.344 -11.586 -24.125 1.00 . A A .  82 ILE HD13 1 1 
       11 23192 1 1  81 ILE HG12 H  -2.855  -9.703 -22.429 1.00 . A A .  82 ILE HG12 1 1 
       11 23193 1 1  81 ILE HG13 H  -4.023 -10.945 -21.990 1.00 . A A .  82 ILE HG13 1 1 
       11 23194 1 1  81 ILE HG21 H  -4.208  -7.885 -24.138 1.00 . A A .  82 ILE HG21 1 1 
       11 23195 1 1  81 ILE HG22 H  -5.237  -7.007 -23.006 1.00 . A A .  82 ILE HG22 1 1 
       11 23196 1 1  81 ILE HG23 H  -3.568  -7.376 -22.576 1.00 . A A .  82 ILE HG23 1 1 
       11 23197 1 1  81 ILE N    N  -5.670 -10.110 -20.379 1.00 . A A .  82 ILE N    1 1 
       11 23198 1 1  81 ILE O    O  -5.932  -6.584 -20.762 1.00 . A A .  82 ILE O    1 1 
       11 23199 1 1  82 ALA C    C  -8.625  -6.585 -19.260 1.00 . A A .  83 ALA C    1 1 
       11 23200 1 1  82 ALA CA   C  -8.626  -7.218 -20.647 1.00 . A A .  83 ALA CA   1 1 
       11 23201 1 1  82 ALA CB   C  -9.958  -7.904 -20.914 1.00 . A A .  83 ALA CB   1 1 
       11 23202 1 1  82 ALA H    H  -7.732  -9.124 -20.856 1.00 . A A .  83 ALA H    1 1 
       11 23203 1 1  82 ALA HA   H  -8.495  -6.440 -21.386 1.00 . A A .  83 ALA HA   1 1 
       11 23204 1 1  82 ALA HB1  H  -9.879  -8.952 -20.663 1.00 . A A .  83 ALA HB1  1 1 
       11 23205 1 1  82 ALA HB2  H -10.727  -7.445 -20.310 1.00 . A A .  83 ALA HB2  1 1 
       11 23206 1 1  82 ALA HB3  H -10.211  -7.803 -21.958 1.00 . A A .  83 ALA HB3  1 1 
       11 23207 1 1  82 ALA N    N  -7.531  -8.167 -20.792 1.00 . A A .  83 ALA N    1 1 
       11 23208 1 1  82 ALA O    O  -8.462  -5.372 -19.119 1.00 . A A .  83 ALA O    1 1 
       11 23209 1 1  83 VAL C    C  -7.594  -6.090 -16.553 1.00 . A A .  84 VAL C    1 1 
       11 23210 1 1  83 VAL CA   C  -8.827  -6.934 -16.859 1.00 . A A .  84 VAL CA   1 1 
       11 23211 1 1  83 VAL CB   C  -8.896  -8.104 -15.858 1.00 . A A .  84 VAL CB   1 1 
       11 23212 1 1  83 VAL CG1  C  -8.884  -7.586 -14.429 1.00 . A A .  84 VAL CG1  1 1 
       11 23213 1 1  83 VAL CG2  C -10.132  -8.952 -16.116 1.00 . A A .  84 VAL CG2  1 1 
       11 23214 1 1  83 VAL H    H  -8.932  -8.369 -18.411 1.00 . A A .  84 VAL H    1 1 
       11 23215 1 1  83 VAL HA   H  -9.710  -6.325 -16.729 1.00 . A A .  84 VAL HA   1 1 
       11 23216 1 1  83 VAL HB   H  -8.024  -8.725 -16.001 1.00 . A A .  84 VAL HB   1 1 
       11 23217 1 1  83 VAL HG11 H  -9.690  -6.878 -14.296 1.00 . A A .  84 VAL HG11 1 1 
       11 23218 1 1  83 VAL HG12 H  -9.011  -8.412 -13.745 1.00 . A A .  84 VAL HG12 1 1 
       11 23219 1 1  83 VAL HG13 H  -7.942  -7.096 -14.232 1.00 . A A .  84 VAL HG13 1 1 
       11 23220 1 1  83 VAL HG21 H -10.757  -8.953 -15.236 1.00 . A A .  84 VAL HG21 1 1 
       11 23221 1 1  83 VAL HG22 H -10.684  -8.541 -16.950 1.00 . A A .  84 VAL HG22 1 1 
       11 23222 1 1  83 VAL HG23 H  -9.833  -9.964 -16.348 1.00 . A A .  84 VAL HG23 1 1 
       11 23223 1 1  83 VAL N    N  -8.808  -7.413 -18.236 1.00 . A A .  84 VAL N    1 1 
       11 23224 1 1  83 VAL O    O  -7.673  -5.094 -15.834 1.00 . A A .  84 VAL O    1 1 
       11 23225 1 1  84 LEU C    C  -5.202  -4.453 -17.646 1.00 . A A .  85 LEU C    1 1 
       11 23226 1 1  84 LEU CA   C  -5.204  -5.778 -16.891 1.00 . A A .  85 LEU CA   1 1 
       11 23227 1 1  84 LEU CB   C  -4.018  -6.634 -17.338 1.00 . A A .  85 LEU CB   1 1 
       11 23228 1 1  84 LEU CD1  C  -2.263  -7.138 -15.621 1.00 . A A .  85 LEU CD1  1 1 
       11 23229 1 1  84 LEU CD2  C  -1.595  -6.281 -17.873 1.00 . A A .  85 LEU CD2  1 1 
       11 23230 1 1  84 LEU CG   C  -2.652  -6.234 -16.780 1.00 . A A .  85 LEU CG   1 1 
       11 23231 1 1  84 LEU H    H  -6.455  -7.298 -17.667 1.00 . A A .  85 LEU H    1 1 
       11 23232 1 1  84 LEU HA   H  -5.113  -5.576 -15.834 1.00 . A A .  85 LEU HA   1 1 
       11 23233 1 1  84 LEU HB2  H  -4.213  -7.652 -17.036 1.00 . A A .  85 LEU HB2  1 1 
       11 23234 1 1  84 LEU HB3  H  -3.964  -6.585 -18.417 1.00 . A A .  85 LEU HB3  1 1 
       11 23235 1 1  84 LEU HD11 H  -2.606  -8.143 -15.817 1.00 . A A .  85 LEU HD11 1 1 
       11 23236 1 1  84 LEU HD12 H  -2.719  -6.773 -14.711 1.00 . A A .  85 LEU HD12 1 1 
       11 23237 1 1  84 LEU HD13 H  -1.189  -7.138 -15.509 1.00 . A A .  85 LEU HD13 1 1 
       11 23238 1 1  84 LEU HD21 H  -1.611  -5.355 -18.428 1.00 . A A .  85 LEU HD21 1 1 
       11 23239 1 1  84 LEU HD22 H  -1.804  -7.104 -18.541 1.00 . A A .  85 LEU HD22 1 1 
       11 23240 1 1  84 LEU HD23 H  -0.622  -6.417 -17.427 1.00 . A A .  85 LEU HD23 1 1 
       11 23241 1 1  84 LEU HG   H  -2.705  -5.220 -16.408 1.00 . A A .  85 LEU HG   1 1 
       11 23242 1 1  84 LEU N    N  -6.455  -6.497 -17.104 1.00 . A A .  85 LEU N    1 1 
       11 23243 1 1  84 LEU O    O  -4.795  -3.421 -17.110 1.00 . A A .  85 LEU O    1 1 
       11 23244 1 1  85 TYR C    C  -6.639  -2.242 -19.111 1.00 . A A .  86 TYR C    1 1 
       11 23245 1 1  85 TYR CA   C  -5.712  -3.289 -19.722 1.00 . A A .  86 TYR CA   1 1 
       11 23246 1 1  85 TYR CB   C  -6.181  -3.641 -21.134 1.00 . A A .  86 TYR CB   1 1 
       11 23247 1 1  85 TYR CD1  C  -5.298  -1.820 -22.645 1.00 . A A .  86 TYR CD1  1 1 
       11 23248 1 1  85 TYR CD2  C  -7.646  -1.909 -22.245 1.00 . A A .  86 TYR CD2  1 1 
       11 23249 1 1  85 TYR CE1  C  -5.474  -0.718 -23.459 1.00 . A A .  86 TYR CE1  1 1 
       11 23250 1 1  85 TYR CE2  C  -7.831  -0.808 -23.059 1.00 . A A .  86 TYR CE2  1 1 
       11 23251 1 1  85 TYR CG   C  -6.378  -2.434 -22.025 1.00 . A A .  86 TYR CG   1 1 
       11 23252 1 1  85 TYR CZ   C  -6.742  -0.215 -23.662 1.00 . A A .  86 TYR CZ   1 1 
       11 23253 1 1  85 TYR H    H  -5.971  -5.339 -19.264 1.00 . A A .  86 TYR H    1 1 
       11 23254 1 1  85 TYR HA   H  -4.713  -2.880 -19.776 1.00 . A A .  86 TYR HA   1 1 
       11 23255 1 1  85 TYR HB2  H  -5.449  -4.280 -21.601 1.00 . A A .  86 TYR HB2  1 1 
       11 23256 1 1  85 TYR HB3  H  -7.123  -4.166 -21.073 1.00 . A A .  86 TYR HB3  1 1 
       11 23257 1 1  85 TYR HD1  H  -4.305  -2.216 -22.483 1.00 . A A .  86 TYR HD1  1 1 
       11 23258 1 1  85 TYR HD2  H  -8.497  -2.376 -21.771 1.00 . A A .  86 TYR HD2  1 1 
       11 23259 1 1  85 TYR HE1  H  -4.621  -0.253 -23.932 1.00 . A A .  86 TYR HE1  1 1 
       11 23260 1 1  85 TYR HE2  H  -8.825  -0.415 -23.218 1.00 . A A .  86 TYR HE2  1 1 
       11 23261 1 1  85 TYR HH   H  -6.911   0.605 -25.393 1.00 . A A .  86 TYR HH   1 1 
       11 23262 1 1  85 TYR N    N  -5.660  -4.487 -18.892 1.00 . A A .  86 TYR N    1 1 
       11 23263 1 1  85 TYR O    O  -6.281  -1.069 -18.997 1.00 . A A .  86 TYR O    1 1 
       11 23264 1 1  85 TYR OH   O  -6.922   0.882 -24.473 1.00 . A A .  86 TYR OH   1 1 
       11 23265 1 1  86 CYS C    C  -8.199  -1.000 -16.959 1.00 . A A .  87 CYS C    1 1 
       11 23266 1 1  86 CYS CA   C  -8.812  -1.778 -18.119 1.00 . A A .  87 CYS CA   1 1 
       11 23267 1 1  86 CYS CB   C -10.028  -2.569 -17.633 1.00 . A A .  87 CYS CB   1 1 
       11 23268 1 1  86 CYS H    H  -8.059  -3.622 -18.835 1.00 . A A .  87 CYS H    1 1 
       11 23269 1 1  86 CYS HA   H  -9.128  -1.079 -18.879 1.00 . A A .  87 CYS HA   1 1 
       11 23270 1 1  86 CYS HB2  H  -9.698  -3.336 -16.948 1.00 . A A .  87 CYS HB2  1 1 
       11 23271 1 1  86 CYS HB3  H -10.700  -1.899 -17.117 1.00 . A A .  87 CYS HB3  1 1 
       11 23272 1 1  86 CYS HG   H -10.099  -3.764 -19.884 1.00 . A A .  87 CYS HG   1 1 
       11 23273 1 1  86 CYS N    N  -7.832  -2.676 -18.719 1.00 . A A .  87 CYS N    1 1 
       11 23274 1 1  86 CYS O    O  -8.570   0.145 -16.700 1.00 . A A .  87 CYS O    1 1 
       11 23275 1 1  86 CYS SG   S -10.960  -3.376 -18.955 1.00 . A A .  87 CYS SG   1 1 
       11 23276 1 1  87 VAL C    C  -5.675   0.131 -15.590 1.00 . A A .  88 VAL C    1 1 
       11 23277 1 1  87 VAL CA   C  -6.593  -0.997 -15.130 1.00 . A A .  88 VAL CA   1 1 
       11 23278 1 1  87 VAL CB   C  -5.769  -2.017 -14.321 1.00 . A A .  88 VAL CB   1 1 
       11 23279 1 1  87 VAL CG1  C  -5.123  -1.347 -13.118 1.00 . A A .  88 VAL CG1  1 1 
       11 23280 1 1  87 VAL CG2  C  -6.644  -3.183 -13.887 1.00 . A A .  88 VAL CG2  1 1 
       11 23281 1 1  87 VAL H    H  -7.004  -2.541 -16.517 1.00 . A A .  88 VAL H    1 1 
       11 23282 1 1  87 VAL HA   H  -7.355  -0.586 -14.482 1.00 . A A .  88 VAL HA   1 1 
       11 23283 1 1  87 VAL HB   H  -4.984  -2.399 -14.957 1.00 . A A .  88 VAL HB   1 1 
       11 23284 1 1  87 VAL HG11 H  -5.664  -0.445 -12.874 1.00 . A A .  88 VAL HG11 1 1 
       11 23285 1 1  87 VAL HG12 H  -5.147  -2.022 -12.275 1.00 . A A .  88 VAL HG12 1 1 
       11 23286 1 1  87 VAL HG13 H  -4.098  -1.099 -13.352 1.00 . A A .  88 VAL HG13 1 1 
       11 23287 1 1  87 VAL HG21 H  -6.246  -4.101 -14.293 1.00 . A A .  88 VAL HG21 1 1 
       11 23288 1 1  87 VAL HG22 H  -6.657  -3.242 -12.808 1.00 . A A .  88 VAL HG22 1 1 
       11 23289 1 1  87 VAL HG23 H  -7.650  -3.035 -14.250 1.00 . A A .  88 VAL HG23 1 1 
       11 23290 1 1  87 VAL N    N  -7.259  -1.630 -16.263 1.00 . A A .  88 VAL N    1 1 
       11 23291 1 1  87 VAL O    O  -5.664   1.214 -15.005 1.00 . A A .  88 VAL O    1 1 
       11 23292 1 1  88 HIS C    C  -4.751   2.016 -17.827 1.00 . A A .  89 HIS C    1 1 
       11 23293 1 1  88 HIS CA   C  -3.987   0.862 -17.185 1.00 . A A .  89 HIS CA   1 1 
       11 23294 1 1  88 HIS CB   C  -3.055   0.218 -18.212 1.00 . A A .  89 HIS CB   1 1 
       11 23295 1 1  88 HIS CD2  C  -1.509  -1.865 -18.209 1.00 . A A .  89 HIS CD2  1 1 
       11 23296 1 1  88 HIS CE1  C  -1.012  -1.892 -16.074 1.00 . A A .  89 HIS CE1  1 1 
       11 23297 1 1  88 HIS CG   C  -2.151  -0.824 -17.629 1.00 . A A .  89 HIS CG   1 1 
       11 23298 1 1  88 HIS H    H  -4.963  -1.013 -17.067 1.00 . A A .  89 HIS H    1 1 
       11 23299 1 1  88 HIS HA   H  -3.398   1.249 -16.368 1.00 . A A .  89 HIS HA   1 1 
       11 23300 1 1  88 HIS HB2  H  -3.648  -0.252 -18.983 1.00 . A A .  89 HIS HB2  1 1 
       11 23301 1 1  88 HIS HB3  H  -2.435   0.985 -18.656 1.00 . A A .  89 HIS HB3  1 1 
       11 23302 1 1  88 HIS HD1  H  -2.128  -0.246 -15.603 1.00 . A A .  89 HIS HD1  1 1 
       11 23303 1 1  88 HIS HD2  H  -1.542  -2.136 -19.255 1.00 . A A .  89 HIS HD2  1 1 
       11 23304 1 1  88 HIS HE1  H  -0.590  -2.175 -15.122 1.00 . A A .  89 HIS HE1  1 1 
       11 23305 1 1  88 HIS HE2  H  -0.232  -3.332 -17.354 1.00 . A A .  89 HIS HE2  1 1 
       11 23306 1 1  88 HIS N    N  -4.909  -0.132 -16.643 1.00 . A A .  89 HIS N    1 1 
       11 23307 1 1  88 HIS ND1  N  -1.819  -0.869 -16.291 1.00 . A A .  89 HIS ND1  1 1 
       11 23308 1 1  88 HIS NE2  N  -0.808  -2.513 -17.223 1.00 . A A .  89 HIS NE2  1 1 
       11 23309 1 1  88 HIS O    O  -4.249   3.137 -17.753 1.00 . A A .  89 HIS O    1 1 
       11 23310 1 1  89 GLN C    C  -7.423   3.672 -18.020 1.00 . A A .  90 GLN C    1 1 
       11 23311 1 1  89 GLN CA   C  -6.673   2.852 -19.065 1.00 . A A .  90 GLN CA   1 1 
       11 23312 1 1  89 GLN CB   C  -7.660   2.275 -20.081 1.00 . A A .  90 GLN CB   1 1 
       11 23313 1 1  89 GLN CD   C  -9.449   2.738 -21.803 1.00 . A A .  90 GLN CD   1 1 
       11 23314 1 1  89 GLN CG   C  -8.496   3.331 -20.785 1.00 . A A .  90 GLN CG   1 1 
       11 23315 1 1  89 GLN H    H  -6.258   0.866 -18.462 1.00 . A A .  90 GLN H    1 1 
       11 23316 1 1  89 GLN HA   H  -5.978   3.497 -19.579 1.00 . A A .  90 GLN HA   1 1 
       11 23317 1 1  89 GLN HB2  H  -7.108   1.725 -20.829 1.00 . A A .  90 GLN HB2  1 1 
       11 23318 1 1  89 GLN HB3  H  -8.330   1.599 -19.570 1.00 . A A .  90 GLN HB3  1 1 
       11 23319 1 1  89 GLN HE21 H -10.791   4.150 -21.408 1.00 . A A .  90 GLN HE21 1 1 
       11 23320 1 1  89 GLN HE22 H -11.249   2.995 -22.607 1.00 . A A .  90 GLN HE22 1 1 
       11 23321 1 1  89 GLN HG2  H  -9.073   3.867 -20.046 1.00 . A A .  90 GLN HG2  1 1 
       11 23322 1 1  89 GLN HG3  H  -7.834   4.018 -21.291 1.00 . A A .  90 GLN HG3  1 1 
       11 23323 1 1  89 GLN N    N  -5.909   1.781 -18.436 1.00 . A A .  90 GLN N    1 1 
       11 23324 1 1  89 GLN NE2  N -10.614   3.356 -21.955 1.00 . A A .  90 GLN NE2  1 1 
       11 23325 1 1  89 GLN O    O  -7.045   4.803 -17.715 1.00 . A A .  90 GLN O    1 1 
       11 23326 1 1  89 GLN OE1  O  -9.141   1.734 -22.447 1.00 . A A .  90 GLN OE1  1 1 
       11 23327 1 1  90 ARG C    C -10.439   2.882 -15.995 1.00 . A A .  91 ARG C    1 1 
       11 23328 1 1  90 ARG CA   C  -9.292   3.773 -16.464 1.00 . A A .  91 ARG CA   1 1 
       11 23329 1 1  90 ARG CB   C  -9.846   5.086 -17.020 1.00 . A A .  91 ARG CB   1 1 
       11 23330 1 1  90 ARG CD   C -10.667   7.346 -16.290 1.00 . A A .  91 ARG CD   1 1 
       11 23331 1 1  90 ARG CG   C  -9.594   6.283 -16.118 1.00 . A A .  91 ARG CG   1 1 
       11 23332 1 1  90 ARG CZ   C  -9.810   9.243 -14.983 1.00 . A A .  91 ARG CZ   1 1 
       11 23333 1 1  90 ARG H    H  -8.740   2.190 -17.757 1.00 . A A .  91 ARG H    1 1 
       11 23334 1 1  90 ARG HA   H  -8.653   3.988 -15.622 1.00 . A A .  91 ARG HA   1 1 
       11 23335 1 1  90 ARG HB2  H  -9.384   5.281 -17.977 1.00 . A A .  91 ARG HB2  1 1 
       11 23336 1 1  90 ARG HB3  H -10.911   4.983 -17.156 1.00 . A A .  91 ARG HB3  1 1 
       11 23337 1 1  90 ARG HD2  H -11.102   7.243 -17.273 1.00 . A A .  91 ARG HD2  1 1 
       11 23338 1 1  90 ARG HD3  H -11.430   7.193 -15.540 1.00 . A A .  91 ARG HD3  1 1 
       11 23339 1 1  90 ARG HE   H  -9.997   9.219 -16.968 1.00 . A A .  91 ARG HE   1 1 
       11 23340 1 1  90 ARG HG2  H  -9.592   5.952 -15.089 1.00 . A A .  91 ARG HG2  1 1 
       11 23341 1 1  90 ARG HG3  H  -8.633   6.710 -16.362 1.00 . A A .  91 ARG HG3  1 1 
       11 23342 1 1  90 ARG HH11 H -10.341   7.629 -13.891 1.00 . A A .  91 ARG HH11 1 1 
       11 23343 1 1  90 ARG HH12 H  -9.734   8.973 -12.981 1.00 . A A .  91 ARG HH12 1 1 
       11 23344 1 1  90 ARG HH21 H  -9.198  10.995 -15.782 1.00 . A A .  91 ARG HH21 1 1 
       11 23345 1 1  90 ARG HH22 H  -9.085  10.888 -14.058 1.00 . A A .  91 ARG HH22 1 1 
       11 23346 1 1  90 ARG N    N  -8.489   3.094 -17.474 1.00 . A A .  91 ARG N    1 1 
       11 23347 1 1  90 ARG NE   N -10.128   8.696 -16.151 1.00 . A A .  91 ARG NE   1 1 
       11 23348 1 1  90 ARG NH1  N  -9.976   8.559 -13.860 1.00 . A A .  91 ARG NH1  1 1 
       11 23349 1 1  90 ARG NH2  N  -9.324  10.477 -14.937 1.00 . A A .  91 ARG NH2  1 1 
       11 23350 1 1  90 ARG O    O -10.820   2.910 -14.824 1.00 . A A .  91 ARG O    1 1 
       11 23351 1 1  91 ILE C    C -11.758   0.332 -15.383 1.00 . A A .  92 ILE C    1 1 
       11 23352 1 1  91 ILE CA   C -12.088   1.197 -16.595 1.00 . A A .  92 ILE CA   1 1 
       11 23353 1 1  91 ILE CB   C -12.433   0.283 -17.785 1.00 . A A .  92 ILE CB   1 1 
       11 23354 1 1  91 ILE CD1  C -12.050   0.689 -20.269 1.00 . A A .  92 ILE CD1  1 1 
       11 23355 1 1  91 ILE CG1  C -12.781   1.122 -19.016 1.00 . A A .  92 ILE CG1  1 1 
       11 23356 1 1  91 ILE CG2  C -13.585  -0.643 -17.426 1.00 . A A .  92 ILE CG2  1 1 
       11 23357 1 1  91 ILE H    H -10.638   2.118 -17.831 1.00 . A A .  92 ILE H    1 1 
       11 23358 1 1  91 ILE HA   H -12.954   1.801 -16.368 1.00 . A A .  92 ILE HA   1 1 
       11 23359 1 1  91 ILE HB   H -11.569  -0.327 -18.005 1.00 . A A .  92 ILE HB   1 1 
       11 23360 1 1  91 ILE HD11 H -12.637  -0.050 -20.792 1.00 . A A .  92 ILE HD11 1 1 
       11 23361 1 1  91 ILE HD12 H -11.893   1.545 -20.909 1.00 . A A .  92 ILE HD12 1 1 
       11 23362 1 1  91 ILE HD13 H -11.094   0.263 -19.999 1.00 . A A .  92 ILE HD13 1 1 
       11 23363 1 1  91 ILE HG12 H -13.839   1.046 -19.209 1.00 . A A .  92 ILE HG12 1 1 
       11 23364 1 1  91 ILE HG13 H -12.527   2.153 -18.823 1.00 . A A .  92 ILE HG13 1 1 
       11 23365 1 1  91 ILE HG21 H -14.419  -0.057 -17.066 1.00 . A A .  92 ILE HG21 1 1 
       11 23366 1 1  91 ILE HG22 H -13.888  -1.198 -18.301 1.00 . A A .  92 ILE HG22 1 1 
       11 23367 1 1  91 ILE HG23 H -13.269  -1.330 -16.655 1.00 . A A .  92 ILE HG23 1 1 
       11 23368 1 1  91 ILE N    N -10.984   2.095 -16.915 1.00 . A A .  92 ILE N    1 1 
       11 23369 1 1  91 ILE O    O -10.740  -0.360 -15.360 1.00 . A A .  92 ILE O    1 1 
       11 23370 1 1  92 ASP C    C -13.485  -1.502 -13.047 1.00 . A A .  93 ASP C    1 1 
       11 23371 1 1  92 ASP CA   C -12.430  -0.407 -13.164 1.00 . A A .  93 ASP CA   1 1 
       11 23372 1 1  92 ASP CB   C -12.480   0.501 -11.933 1.00 . A A .  93 ASP CB   1 1 
       11 23373 1 1  92 ASP CG   C -11.277   1.419 -11.842 1.00 . A A .  93 ASP CG   1 1 
       11 23374 1 1  92 ASP H    H -13.419   0.946 -14.457 1.00 . A A .  93 ASP H    1 1 
       11 23375 1 1  92 ASP HA   H -11.456  -0.868 -13.221 1.00 . A A .  93 ASP HA   1 1 
       11 23376 1 1  92 ASP HB2  H -13.371   1.110 -11.980 1.00 . A A .  93 ASP HB2  1 1 
       11 23377 1 1  92 ASP HB3  H -12.513  -0.111 -11.044 1.00 . A A .  93 ASP HB3  1 1 
       11 23378 1 1  92 ASP N    N -12.627   0.375 -14.380 1.00 . A A .  93 ASP N    1 1 
       11 23379 1 1  92 ASP O    O -14.245  -1.546 -12.078 1.00 . A A .  93 ASP O    1 1 
       11 23380 1 1  92 ASP OD1  O -10.151   0.946 -12.100 1.00 . A A .  93 ASP OD1  1 1 
       11 23381 1 1  92 ASP OD2  O -11.463   2.610 -11.513 1.00 . A A .  93 ASP OD2  1 1 
       11 23382 1 1  93 VAL C    C -14.298  -4.390 -12.838 1.00 . A A .  94 VAL C    1 1 
       11 23383 1 1  93 VAL CA   C -14.489  -3.481 -14.048 1.00 . A A .  94 VAL CA   1 1 
       11 23384 1 1  93 VAL CB   C -14.371  -4.322 -15.332 1.00 . A A .  94 VAL CB   1 1 
       11 23385 1 1  93 VAL CG1  C -14.747  -3.493 -16.551 1.00 . A A .  94 VAL CG1  1 1 
       11 23386 1 1  93 VAL CG2  C -12.964  -4.883 -15.474 1.00 . A A .  94 VAL CG2  1 1 
       11 23387 1 1  93 VAL H    H -12.896  -2.298 -14.784 1.00 . A A .  94 VAL H    1 1 
       11 23388 1 1  93 VAL HA   H -15.482  -3.055 -14.011 1.00 . A A .  94 VAL HA   1 1 
       11 23389 1 1  93 VAL HB   H -15.061  -5.150 -15.261 1.00 . A A .  94 VAL HB   1 1 
       11 23390 1 1  93 VAL HG11 H -15.383  -4.077 -17.201 1.00 . A A .  94 VAL HG11 1 1 
       11 23391 1 1  93 VAL HG12 H -15.274  -2.605 -16.233 1.00 . A A .  94 VAL HG12 1 1 
       11 23392 1 1  93 VAL HG13 H -13.852  -3.210 -17.084 1.00 . A A .  94 VAL HG13 1 1 
       11 23393 1 1  93 VAL HG21 H -12.411  -4.293 -16.189 1.00 . A A .  94 VAL HG21 1 1 
       11 23394 1 1  93 VAL HG22 H -12.465  -4.849 -14.516 1.00 . A A .  94 VAL HG22 1 1 
       11 23395 1 1  93 VAL HG23 H -13.017  -5.907 -15.814 1.00 . A A .  94 VAL HG23 1 1 
       11 23396 1 1  93 VAL N    N -13.527  -2.385 -14.039 1.00 . A A .  94 VAL N    1 1 
       11 23397 1 1  93 VAL O    O -13.181  -4.563 -12.349 1.00 . A A .  94 VAL O    1 1 
       11 23398 1 1  94 LYS C    C -14.965  -7.277 -11.633 1.00 . A A .  95 LYS C    1 1 
       11 23399 1 1  94 LYS CA   C -15.348  -5.863 -11.209 1.00 . A A .  95 LYS CA   1 1 
       11 23400 1 1  94 LYS CB   C -16.703  -5.881 -10.498 1.00 . A A .  95 LYS CB   1 1 
       11 23401 1 1  94 LYS CD   C -17.959  -5.720  -8.328 1.00 . A A .  95 LYS CD   1 1 
       11 23402 1 1  94 LYS CE   C -18.136  -4.349  -7.696 1.00 . A A .  95 LYS CE   1 1 
       11 23403 1 1  94 LYS CG   C -16.594  -5.859  -8.983 1.00 . A A .  95 LYS CG   1 1 
       11 23404 1 1  94 LYS H    H -16.256  -4.792 -12.794 1.00 . A A .  95 LYS H    1 1 
       11 23405 1 1  94 LYS HA   H -14.598  -5.488 -10.529 1.00 . A A .  95 LYS HA   1 1 
       11 23406 1 1  94 LYS HB2  H -17.272  -5.017 -10.809 1.00 . A A .  95 LYS HB2  1 1 
       11 23407 1 1  94 LYS HB3  H -17.235  -6.774 -10.787 1.00 . A A .  95 LYS HB3  1 1 
       11 23408 1 1  94 LYS HD2  H -18.724  -5.862  -9.076 1.00 . A A .  95 LYS HD2  1 1 
       11 23409 1 1  94 LYS HD3  H -18.059  -6.476  -7.561 1.00 . A A .  95 LYS HD3  1 1 
       11 23410 1 1  94 LYS HE2  H -18.053  -4.447  -6.624 1.00 . A A .  95 LYS HE2  1 1 
       11 23411 1 1  94 LYS HE3  H -17.358  -3.696  -8.060 1.00 . A A .  95 LYS HE3  1 1 
       11 23412 1 1  94 LYS HG2  H -16.139  -6.780  -8.650 1.00 . A A .  95 LYS HG2  1 1 
       11 23413 1 1  94 LYS HG3  H -15.976  -5.023  -8.687 1.00 . A A .  95 LYS HG3  1 1 
       11 23414 1 1  94 LYS HZ1  H -19.360  -2.735  -8.209 1.00 . A A .  95 LYS HZ1  1 1 
       11 23415 1 1  94 LYS HZ2  H -20.121  -3.887  -7.233 1.00 . A A .  95 LYS HZ2  1 1 
       11 23416 1 1  94 LYS HZ3  H -19.858  -4.210  -8.873 1.00 . A A .  95 LYS HZ3  1 1 
       11 23417 1 1  94 LYS N    N -15.394  -4.968 -12.361 1.00 . A A .  95 LYS N    1 1 
       11 23418 1 1  94 LYS NZ   N -19.462  -3.754  -8.026 1.00 . A A .  95 LYS NZ   1 1 
       11 23419 1 1  94 LYS O    O -14.416  -8.044 -10.843 1.00 . A A .  95 LYS O    1 1 
       11 23420 1 1  95 ASP C    C -14.445  -8.840 -14.852 1.00 . A A .  96 ASP C    1 1 
       11 23421 1 1  95 ASP CA   C -14.944  -8.936 -13.413 1.00 . A A .  96 ASP CA   1 1 
       11 23422 1 1  95 ASP CB   C -16.174  -9.843 -13.346 1.00 . A A .  96 ASP CB   1 1 
       11 23423 1 1  95 ASP CG   C -17.447  -9.123 -13.751 1.00 . A A .  96 ASP CG   1 1 
       11 23424 1 1  95 ASP H    H -15.699  -6.958 -13.465 1.00 . A A .  96 ASP H    1 1 
       11 23425 1 1  95 ASP HA   H -14.162  -9.360 -12.802 1.00 . A A .  96 ASP HA   1 1 
       11 23426 1 1  95 ASP HB2  H -16.031 -10.682 -14.011 1.00 . A A .  96 ASP HB2  1 1 
       11 23427 1 1  95 ASP HB3  H -16.293 -10.205 -12.336 1.00 . A A .  96 ASP HB3  1 1 
       11 23428 1 1  95 ASP N    N -15.260  -7.614 -12.884 1.00 . A A .  96 ASP N    1 1 
       11 23429 1 1  95 ASP O    O -14.334  -7.748 -15.411 1.00 . A A .  96 ASP O    1 1 
       11 23430 1 1  95 ASP OD1  O -17.570  -8.756 -14.939 1.00 . A A .  96 ASP OD1  1 1 
       11 23431 1 1  95 ASP OD2  O -18.319  -8.927 -12.880 1.00 . A A .  96 ASP OD2  1 1 
       11 23432 1 1  96 THR C    C -14.792  -9.845 -17.814 1.00 . A A .  97 THR C    1 1 
       11 23433 1 1  96 THR CA   C -13.654 -10.036 -16.819 1.00 . A A .  97 THR CA   1 1 
       11 23434 1 1  96 THR CB   C -12.946 -11.371 -17.117 1.00 . A A .  97 THR CB   1 1 
       11 23435 1 1  96 THR CG2  C -12.158 -11.287 -18.416 1.00 . A A .  97 THR CG2  1 1 
       11 23436 1 1  96 THR H    H -14.254 -10.828 -14.948 1.00 . A A .  97 THR H    1 1 
       11 23437 1 1  96 THR HA   H -12.939  -9.237 -16.944 1.00 . A A .  97 THR HA   1 1 
       11 23438 1 1  96 THR HB   H -13.693 -12.145 -17.217 1.00 . A A .  97 THR HB   1 1 
       11 23439 1 1  96 THR HG1  H -11.343 -12.249 -16.374 1.00 . A A .  97 THR HG1  1 1 
       11 23440 1 1  96 THR HG21 H -12.787 -11.595 -19.239 1.00 . A A .  97 THR HG21 1 1 
       11 23441 1 1  96 THR HG22 H -11.297 -11.935 -18.358 1.00 . A A .  97 THR HG22 1 1 
       11 23442 1 1  96 THR HG23 H -11.832 -10.270 -18.574 1.00 . A A .  97 THR HG23 1 1 
       11 23443 1 1  96 THR N    N -14.144  -9.991 -15.446 1.00 . A A .  97 THR N    1 1 
       11 23444 1 1  96 THR O    O -14.600  -9.275 -18.889 1.00 . A A .  97 THR O    1 1 
       11 23445 1 1  96 THR OG1  O -12.063 -11.709 -16.040 1.00 . A A .  97 THR OG1  1 1 
       11 23446 1 1  97 LYS C    C -17.415  -8.743 -18.667 1.00 . A A .  98 LYS C    1 1 
       11 23447 1 1  97 LYS CA   C -17.148 -10.203 -18.313 1.00 . A A .  98 LYS CA   1 1 
       11 23448 1 1  97 LYS CB   C -18.375 -10.805 -17.627 1.00 . A A .  98 LYS CB   1 1 
       11 23449 1 1  97 LYS CD   C -19.821 -12.254 -19.083 1.00 . A A .  98 LYS CD   1 1 
       11 23450 1 1  97 LYS CE   C -20.707 -12.223 -20.319 1.00 . A A .  98 LYS CE   1 1 
       11 23451 1 1  97 LYS CG   C -19.604 -10.860 -18.517 1.00 . A A .  98 LYS CG   1 1 
       11 23452 1 1  97 LYS H    H -16.067 -10.769 -16.582 1.00 . A A .  98 LYS H    1 1 
       11 23453 1 1  97 LYS HA   H -16.949 -10.751 -19.222 1.00 . A A .  98 LYS HA   1 1 
       11 23454 1 1  97 LYS HB2  H -18.140 -11.812 -17.311 1.00 . A A .  98 LYS HB2  1 1 
       11 23455 1 1  97 LYS HB3  H -18.614 -10.211 -16.756 1.00 . A A .  98 LYS HB3  1 1 
       11 23456 1 1  97 LYS HD2  H -18.864 -12.678 -19.351 1.00 . A A .  98 LYS HD2  1 1 
       11 23457 1 1  97 LYS HD3  H -20.291 -12.870 -18.329 1.00 . A A .  98 LYS HD3  1 1 
       11 23458 1 1  97 LYS HE2  H -20.442 -11.362 -20.914 1.00 . A A .  98 LYS HE2  1 1 
       11 23459 1 1  97 LYS HE3  H -20.536 -13.122 -20.891 1.00 . A A .  98 LYS HE3  1 1 
       11 23460 1 1  97 LYS HG2  H -20.471 -10.581 -17.937 1.00 . A A .  98 LYS HG2  1 1 
       11 23461 1 1  97 LYS HG3  H -19.476 -10.166 -19.335 1.00 . A A .  98 LYS HG3  1 1 
       11 23462 1 1  97 LYS HZ1  H -22.608 -11.376 -20.503 1.00 . A A .  98 LYS HZ1  1 1 
       11 23463 1 1  97 LYS HZ2  H -22.259 -11.946 -18.948 1.00 . A A .  98 LYS HZ2  1 1 
       11 23464 1 1  97 LYS HZ3  H -22.626 -13.038 -20.186 1.00 . A A .  98 LYS HZ3  1 1 
       11 23465 1 1  97 LYS N    N -15.977 -10.323 -17.452 1.00 . A A .  98 LYS N    1 1 
       11 23466 1 1  97 LYS NZ   N -22.151 -12.140 -19.964 1.00 . A A .  98 LYS NZ   1 1 
       11 23467 1 1  97 LYS O    O -17.607  -8.405 -19.834 1.00 . A A .  98 LYS O    1 1 
       11 23468 1 1  98 GLU C    C -16.512  -5.818 -18.620 1.00 . A A .  99 GLU C    1 1 
       11 23469 1 1  98 GLU CA   C -17.666  -6.463 -17.859 1.00 . A A .  99 GLU CA   1 1 
       11 23470 1 1  98 GLU CB   C -17.864  -5.756 -16.516 1.00 . A A .  99 GLU CB   1 1 
       11 23471 1 1  98 GLU CD   C -18.880  -3.808 -15.269 1.00 . A A .  99 GLU CD   1 1 
       11 23472 1 1  98 GLU CG   C -18.685  -4.481 -16.614 1.00 . A A .  99 GLU CG   1 1 
       11 23473 1 1  98 GLU H    H -17.264  -8.216 -16.744 1.00 . A A .  99 GLU H    1 1 
       11 23474 1 1  98 GLU HA   H -18.568  -6.362 -18.444 1.00 . A A .  99 GLU HA   1 1 
       11 23475 1 1  98 GLU HB2  H -18.364  -6.432 -15.837 1.00 . A A .  99 GLU HB2  1 1 
       11 23476 1 1  98 GLU HB3  H -16.896  -5.505 -16.110 1.00 . A A .  99 GLU HB3  1 1 
       11 23477 1 1  98 GLU HG2  H -18.180  -3.793 -17.274 1.00 . A A .  99 GLU HG2  1 1 
       11 23478 1 1  98 GLU HG3  H -19.656  -4.724 -17.022 1.00 . A A .  99 GLU HG3  1 1 
       11 23479 1 1  98 GLU N    N -17.424  -7.885 -17.652 1.00 . A A .  99 GLU N    1 1 
       11 23480 1 1  98 GLU O    O -16.720  -4.944 -19.461 1.00 . A A .  99 GLU O    1 1 
       11 23481 1 1  98 GLU OE1  O -18.439  -4.379 -14.250 1.00 . A A .  99 GLU OE1  1 1 
       11 23482 1 1  98 GLU OE2  O -19.473  -2.710 -15.236 1.00 . A A .  99 GLU OE2  1 1 
       11 23483 1 1  99 ALA C    C -14.169  -5.938 -20.481 1.00 . A A . 100 ALA C    1 1 
       11 23484 1 1  99 ALA CA   C -14.106  -5.724 -18.973 1.00 . A A . 100 ALA CA   1 1 
       11 23485 1 1  99 ALA CB   C -12.853  -6.368 -18.399 1.00 . A A . 100 ALA CB   1 1 
       11 23486 1 1  99 ALA H    H -15.192  -6.955 -17.638 1.00 . A A . 100 ALA H    1 1 
       11 23487 1 1  99 ALA HA   H -14.060  -4.663 -18.771 1.00 . A A . 100 ALA HA   1 1 
       11 23488 1 1  99 ALA HB1  H -12.265  -6.789 -19.202 1.00 . A A . 100 ALA HB1  1 1 
       11 23489 1 1  99 ALA HB2  H -12.270  -5.622 -17.879 1.00 . A A . 100 ALA HB2  1 1 
       11 23490 1 1  99 ALA HB3  H -13.134  -7.151 -17.710 1.00 . A A . 100 ALA HB3  1 1 
       11 23491 1 1  99 ALA N    N -15.293  -6.256 -18.317 1.00 . A A . 100 ALA N    1 1 
       11 23492 1 1  99 ALA O    O -13.549  -5.201 -21.250 1.00 . A A . 100 ALA O    1 1 
       11 23493 1 1 100 LEU C    C -16.164  -6.416 -22.952 1.00 . A A . 101 LEU C    1 1 
       11 23494 1 1 100 LEU CA   C -15.064  -7.261 -22.318 1.00 . A A . 101 LEU CA   1 1 
       11 23495 1 1 100 LEU CB   C -15.376  -8.747 -22.505 1.00 . A A . 101 LEU CB   1 1 
       11 23496 1 1 100 LEU CD1  C -14.931 -11.071 -21.676 1.00 . A A . 101 LEU CD1  1 1 
       11 23497 1 1 100 LEU CD2  C -13.212  -9.886 -23.053 1.00 . A A . 101 LEU CD2  1 1 
       11 23498 1 1 100 LEU CG   C -14.310  -9.724 -22.011 1.00 . A A . 101 LEU CG   1 1 
       11 23499 1 1 100 LEU H    H -15.391  -7.502 -20.240 1.00 . A A . 101 LEU H    1 1 
       11 23500 1 1 100 LEU HA   H -14.127  -7.035 -22.803 1.00 . A A . 101 LEU HA   1 1 
       11 23501 1 1 100 LEU HB2  H -16.292  -8.962 -21.975 1.00 . A A . 101 LEU HB2  1 1 
       11 23502 1 1 100 LEU HB3  H -15.524  -8.923 -23.561 1.00 . A A . 101 LEU HB3  1 1 
       11 23503 1 1 100 LEU HD11 H -14.873 -11.719 -22.538 1.00 . A A . 101 LEU HD11 1 1 
       11 23504 1 1 100 LEU HD12 H -15.967 -10.930 -21.402 1.00 . A A . 101 LEU HD12 1 1 
       11 23505 1 1 100 LEU HD13 H -14.399 -11.519 -20.850 1.00 . A A . 101 LEU HD13 1 1 
       11 23506 1 1 100 LEU HD21 H -12.371 -10.401 -22.611 1.00 . A A . 101 LEU HD21 1 1 
       11 23507 1 1 100 LEU HD22 H -12.896  -8.912 -23.398 1.00 . A A . 101 LEU HD22 1 1 
       11 23508 1 1 100 LEU HD23 H -13.589 -10.459 -23.887 1.00 . A A . 101 LEU HD23 1 1 
       11 23509 1 1 100 LEU HG   H -13.860  -9.331 -21.109 1.00 . A A . 101 LEU HG   1 1 
       11 23510 1 1 100 LEU N    N -14.921  -6.950 -20.900 1.00 . A A . 101 LEU N    1 1 
       11 23511 1 1 100 LEU O    O -16.127  -6.128 -24.149 1.00 . A A . 101 LEU O    1 1 
       11 23512 1 1 101 ASP C    C -17.814  -3.752 -22.810 1.00 . A A . 102 ASP C    1 1 
       11 23513 1 1 101 ASP CA   C -18.249  -5.203 -22.623 1.00 . A A . 102 ASP CA   1 1 
       11 23514 1 1 101 ASP CB   C -19.424  -5.276 -21.648 1.00 . A A . 102 ASP CB   1 1 
       11 23515 1 1 101 ASP CG   C -20.704  -5.735 -22.317 1.00 . A A . 102 ASP CG   1 1 
       11 23516 1 1 101 ASP H    H -17.114  -6.282 -21.198 1.00 . A A . 102 ASP H    1 1 
       11 23517 1 1 101 ASP HA   H -18.560  -5.597 -23.579 1.00 . A A . 102 ASP HA   1 1 
       11 23518 1 1 101 ASP HB2  H -19.185  -5.971 -20.857 1.00 . A A . 102 ASP HB2  1 1 
       11 23519 1 1 101 ASP HB3  H -19.592  -4.297 -21.224 1.00 . A A . 102 ASP HB3  1 1 
       11 23520 1 1 101 ASP N    N -17.140  -6.019 -22.142 1.00 . A A . 102 ASP N    1 1 
       11 23521 1 1 101 ASP O    O -18.228  -3.086 -23.759 1.00 . A A . 102 ASP O    1 1 
       11 23522 1 1 101 ASP OD1  O -21.102  -5.117 -23.327 1.00 . A A . 102 ASP OD1  1 1 
       11 23523 1 1 101 ASP OD2  O -21.309  -6.714 -21.833 1.00 . A A . 102 ASP OD2  1 1 
       11 23524 1 1 102 LYS C    C -15.612  -1.688 -23.189 1.00 . A A . 103 LYS C    1 1 
       11 23525 1 1 102 LYS CA   C -16.489  -1.896 -21.959 1.00 . A A . 103 LYS CA   1 1 
       11 23526 1 1 102 LYS CB   C -15.699  -1.558 -20.693 1.00 . A A . 103 LYS CB   1 1 
       11 23527 1 1 102 LYS CD   C -17.277   0.075 -19.619 1.00 . A A . 103 LYS CD   1 1 
       11 23528 1 1 102 LYS CE   C -18.667   0.039 -19.003 1.00 . A A . 103 LYS CE   1 1 
       11 23529 1 1 102 LYS CG   C -16.576  -1.268 -19.488 1.00 . A A . 103 LYS CG   1 1 
       11 23530 1 1 102 LYS H    H -16.685  -3.848 -21.163 1.00 . A A . 103 LYS H    1 1 
       11 23531 1 1 102 LYS HA   H -17.344  -1.241 -22.026 1.00 . A A . 103 LYS HA   1 1 
       11 23532 1 1 102 LYS HB2  H -15.055  -2.391 -20.451 1.00 . A A . 103 LYS HB2  1 1 
       11 23533 1 1 102 LYS HB3  H -15.089  -0.687 -20.886 1.00 . A A . 103 LYS HB3  1 1 
       11 23534 1 1 102 LYS HD2  H -16.691   0.828 -19.113 1.00 . A A . 103 LYS HD2  1 1 
       11 23535 1 1 102 LYS HD3  H -17.363   0.325 -20.667 1.00 . A A . 103 LYS HD3  1 1 
       11 23536 1 1 102 LYS HE2  H -19.166   0.971 -19.220 1.00 . A A . 103 LYS HE2  1 1 
       11 23537 1 1 102 LYS HE3  H -19.221  -0.776 -19.445 1.00 . A A . 103 LYS HE3  1 1 
       11 23538 1 1 102 LYS HG2  H -17.321  -2.044 -19.401 1.00 . A A . 103 LYS HG2  1 1 
       11 23539 1 1 102 LYS HG3  H -15.960  -1.257 -18.600 1.00 . A A . 103 LYS HG3  1 1 
       11 23540 1 1 102 LYS HZ1  H -19.499  -0.588 -17.193 1.00 . A A . 103 LYS HZ1  1 1 
       11 23541 1 1 102 LYS HZ2  H -18.495   0.766 -17.052 1.00 . A A . 103 LYS HZ2  1 1 
       11 23542 1 1 102 LYS HZ3  H -17.818  -0.768 -17.274 1.00 . A A . 103 LYS HZ3  1 1 
       11 23543 1 1 102 LYS N    N -16.979  -3.268 -21.897 1.00 . A A . 103 LYS N    1 1 
       11 23544 1 1 102 LYS NZ   N -18.616  -0.151 -17.527 1.00 . A A . 103 LYS NZ   1 1 
       11 23545 1 1 102 LYS O    O -15.826  -0.755 -23.965 1.00 . A A . 103 LYS O    1 1 
       11 23546 1 1 103 ILE C    C -14.469  -2.649 -25.816 1.00 . A A . 104 ILE C    1 1 
       11 23547 1 1 103 ILE CA   C -13.719  -2.473 -24.500 1.00 . A A . 104 ILE CA   1 1 
       11 23548 1 1 103 ILE CB   C -12.602  -3.531 -24.414 1.00 . A A . 104 ILE CB   1 1 
       11 23549 1 1 103 ILE CD1  C -10.890  -4.533 -22.820 1.00 . A A . 104 ILE CD1  1 1 
       11 23550 1 1 103 ILE CG1  C -11.827  -3.380 -23.105 1.00 . A A . 104 ILE CG1  1 1 
       11 23551 1 1 103 ILE CG2  C -11.667  -3.412 -25.608 1.00 . A A . 104 ILE CG2  1 1 
       11 23552 1 1 103 ILE H    H -14.506  -3.282 -22.710 1.00 . A A . 104 ILE H    1 1 
       11 23553 1 1 103 ILE HA   H -13.261  -1.494 -24.486 1.00 . A A . 104 ILE HA   1 1 
       11 23554 1 1 103 ILE HB   H -13.061  -4.508 -24.442 1.00 . A A . 104 ILE HB   1 1 
       11 23555 1 1 103 ILE HD11 H -11.414  -5.294 -22.261 1.00 . A A . 104 ILE HD11 1 1 
       11 23556 1 1 103 ILE HD12 H -10.537  -4.949 -23.752 1.00 . A A . 104 ILE HD12 1 1 
       11 23557 1 1 103 ILE HD13 H -10.048  -4.180 -22.242 1.00 . A A . 104 ILE HD13 1 1 
       11 23558 1 1 103 ILE HG12 H -11.237  -2.477 -23.145 1.00 . A A . 104 ILE HG12 1 1 
       11 23559 1 1 103 ILE HG13 H -12.527  -3.310 -22.285 1.00 . A A . 104 ILE HG13 1 1 
       11 23560 1 1 103 ILE HG21 H -11.868  -2.491 -26.133 1.00 . A A . 104 ILE HG21 1 1 
       11 23561 1 1 103 ILE HG22 H -10.644  -3.414 -25.264 1.00 . A A . 104 ILE HG22 1 1 
       11 23562 1 1 103 ILE HG23 H -11.825  -4.248 -26.273 1.00 . A A . 104 ILE HG23 1 1 
       11 23563 1 1 103 ILE N    N -14.626  -2.561 -23.362 1.00 . A A . 104 ILE N    1 1 
       11 23564 1 1 103 ILE O    O -14.238  -1.913 -26.776 1.00 . A A . 104 ILE O    1 1 
       11 23565 1 1 104 GLU C    C -16.935  -2.656 -27.481 1.00 . A A . 105 GLU C    1 1 
       11 23566 1 1 104 GLU CA   C -16.155  -3.895 -27.051 1.00 . A A . 105 GLU CA   1 1 
       11 23567 1 1 104 GLU CB   C -17.118  -5.058 -26.804 1.00 . A A . 105 GLU CB   1 1 
       11 23568 1 1 104 GLU CD   C -16.644  -6.826 -28.545 1.00 . A A . 105 GLU CD   1 1 
       11 23569 1 1 104 GLU CG   C -16.513  -6.421 -27.090 1.00 . A A . 105 GLU CG   1 1 
       11 23570 1 1 104 GLU H    H -15.509  -4.178 -25.055 1.00 . A A . 105 GLU H    1 1 
       11 23571 1 1 104 GLU HA   H -15.472  -4.168 -27.841 1.00 . A A . 105 GLU HA   1 1 
       11 23572 1 1 104 GLU HB2  H -17.434  -5.036 -25.772 1.00 . A A . 105 GLU HB2  1 1 
       11 23573 1 1 104 GLU HB3  H -17.985  -4.933 -27.439 1.00 . A A . 105 GLU HB3  1 1 
       11 23574 1 1 104 GLU HG2  H -15.465  -6.397 -26.833 1.00 . A A . 105 GLU HG2  1 1 
       11 23575 1 1 104 GLU HG3  H -17.014  -7.159 -26.481 1.00 . A A . 105 GLU HG3  1 1 
       11 23576 1 1 104 GLU N    N -15.370  -3.626 -25.852 1.00 . A A . 105 GLU N    1 1 
       11 23577 1 1 104 GLU O    O -17.054  -2.368 -28.671 1.00 . A A . 105 GLU O    1 1 
       11 23578 1 1 104 GLU OE1  O -16.185  -6.058 -29.417 1.00 . A A . 105 GLU OE1  1 1 
       11 23579 1 1 104 GLU OE2  O -17.206  -7.908 -28.814 1.00 . A A . 105 GLU OE2  1 1 
       11 23580 1 1 105 GLU C    C -17.366   0.332 -27.464 1.00 . A A . 106 GLU C    1 1 
       11 23581 1 1 105 GLU CA   C -18.234  -0.721 -26.781 1.00 . A A . 106 GLU CA   1 1 
       11 23582 1 1 105 GLU CB   C -18.819  -0.153 -25.486 1.00 . A A . 106 GLU CB   1 1 
       11 23583 1 1 105 GLU CD   C -21.012   0.865 -24.757 1.00 . A A . 106 GLU CD   1 1 
       11 23584 1 1 105 GLU CG   C -20.322  -0.341 -25.363 1.00 . A A . 106 GLU CG   1 1 
       11 23585 1 1 105 GLU H    H -17.335  -2.210 -25.573 1.00 . A A . 106 GLU H    1 1 
       11 23586 1 1 105 GLU HA   H -19.043  -0.988 -27.444 1.00 . A A . 106 GLU HA   1 1 
       11 23587 1 1 105 GLU HB2  H -18.345  -0.641 -24.646 1.00 . A A . 106 GLU HB2  1 1 
       11 23588 1 1 105 GLU HB3  H -18.605   0.905 -25.443 1.00 . A A . 106 GLU HB3  1 1 
       11 23589 1 1 105 GLU HG2  H -20.731  -0.515 -26.347 1.00 . A A . 106 GLU HG2  1 1 
       11 23590 1 1 105 GLU HG3  H -20.514  -1.200 -24.737 1.00 . A A . 106 GLU HG3  1 1 
       11 23591 1 1 105 GLU N    N -17.464  -1.928 -26.502 1.00 . A A . 106 GLU N    1 1 
       11 23592 1 1 105 GLU O    O -17.829   1.053 -28.347 1.00 . A A . 106 GLU O    1 1 
       11 23593 1 1 105 GLU OE1  O -20.445   1.467 -23.823 1.00 . A A . 106 GLU OE1  1 1 
       11 23594 1 1 105 GLU OE2  O -22.121   1.207 -25.220 1.00 . A A . 106 GLU OE2  1 1 
       11 23595 1 1 106 GLU C    C -14.908   1.072 -29.092 1.00 . A A . 107 GLU C    1 1 
       11 23596 1 1 106 GLU CA   C -15.175   1.378 -27.621 1.00 . A A . 107 GLU CA   1 1 
       11 23597 1 1 106 GLU CB   C -13.859   1.374 -26.840 1.00 . A A . 107 GLU CB   1 1 
       11 23598 1 1 106 GLU CD   C -12.715   1.895 -24.648 1.00 . A A . 107 GLU CD   1 1 
       11 23599 1 1 106 GLU CG   C -13.927   2.138 -25.529 1.00 . A A . 107 GLU CG   1 1 
       11 23600 1 1 106 GLU H    H -15.796  -0.190 -26.341 1.00 . A A . 107 GLU H    1 1 
       11 23601 1 1 106 GLU HA   H -15.623   2.357 -27.546 1.00 . A A . 107 GLU HA   1 1 
       11 23602 1 1 106 GLU HB2  H -13.584   0.352 -26.624 1.00 . A A . 107 GLU HB2  1 1 
       11 23603 1 1 106 GLU HB3  H -13.090   1.821 -27.453 1.00 . A A . 107 GLU HB3  1 1 
       11 23604 1 1 106 GLU HG2  H -13.989   3.194 -25.744 1.00 . A A . 107 GLU HG2  1 1 
       11 23605 1 1 106 GLU HG3  H -14.811   1.828 -24.991 1.00 . A A . 107 GLU HG3  1 1 
       11 23606 1 1 106 GLU N    N -16.107   0.413 -27.049 1.00 . A A . 107 GLU N    1 1 
       11 23607 1 1 106 GLU O    O -14.804   1.979 -29.916 1.00 . A A . 107 GLU O    1 1 
       11 23608 1 1 106 GLU OE1  O -12.537   0.746 -24.191 1.00 . A A . 107 GLU OE1  1 1 
       11 23609 1 1 106 GLU OE2  O -11.948   2.851 -24.418 1.00 . A A . 107 GLU OE2  1 1 
       11 23610 1 1 107 GLN C    C -15.799  -0.521 -31.634 1.00 . A A . 108 GLN C    1 1 
       11 23611 1 1 107 GLN CA   C -14.540  -0.640 -30.782 1.00 . A A . 108 GLN CA   1 1 
       11 23612 1 1 107 GLN CB   C -14.031  -2.082 -30.803 1.00 . A A . 108 GLN CB   1 1 
       11 23613 1 1 107 GLN CD   C -12.007  -1.803 -32.290 1.00 . A A . 108 GLN CD   1 1 
       11 23614 1 1 107 GLN CG   C -13.356  -2.470 -32.108 1.00 . A A . 108 GLN CG   1 1 
       11 23615 1 1 107 GLN H    H -14.888  -0.890 -28.710 1.00 . A A . 108 GLN H    1 1 
       11 23616 1 1 107 GLN HA   H -13.780   0.006 -31.193 1.00 . A A . 108 GLN HA   1 1 
       11 23617 1 1 107 GLN HB2  H -13.317  -2.211 -30.002 1.00 . A A . 108 GLN HB2  1 1 
       11 23618 1 1 107 GLN HB3  H -14.865  -2.749 -30.642 1.00 . A A . 108 GLN HB3  1 1 
       11 23619 1 1 107 GLN HE21 H -12.102  -2.089 -34.255 1.00 . A A . 108 GLN HE21 1 1 
       11 23620 1 1 107 GLN HE22 H -10.681  -1.293 -33.680 1.00 . A A . 108 GLN HE22 1 1 
       11 23621 1 1 107 GLN HG2  H -13.215  -3.541 -32.122 1.00 . A A . 108 GLN HG2  1 1 
       11 23622 1 1 107 GLN HG3  H -13.997  -2.183 -32.929 1.00 . A A . 108 GLN HG3  1 1 
       11 23623 1 1 107 GLN N    N -14.797  -0.214 -29.411 1.00 . A A . 108 GLN N    1 1 
       11 23624 1 1 107 GLN NE2  N -11.550  -1.719 -33.533 1.00 . A A . 108 GLN NE2  1 1 
       11 23625 1 1 107 GLN O    O -15.724  -0.322 -32.845 1.00 . A A . 108 GLN O    1 1 
       11 23626 1 1 107 GLN OE1  O -11.383  -1.365 -31.323 1.00 . A A . 108 GLN OE1  1 1 
       11 23627 1 1 108 ASN C    C -18.327   0.749 -32.479 1.00 . A A . 109 ASN C    1 1 
       11 23628 1 1 108 ASN CA   C -18.233  -0.553 -31.691 1.00 . A A . 109 ASN CA   1 1 
       11 23629 1 1 108 ASN CB   C -19.391  -0.644 -30.695 1.00 . A A . 109 ASN CB   1 1 
       11 23630 1 1 108 ASN CG   C -20.712  -0.954 -31.372 1.00 . A A . 109 ASN CG   1 1 
       11 23631 1 1 108 ASN H    H -16.952  -0.804 -30.024 1.00 . A A . 109 ASN H    1 1 
       11 23632 1 1 108 ASN HA   H -18.295  -1.383 -32.379 1.00 . A A . 109 ASN HA   1 1 
       11 23633 1 1 108 ASN HB2  H -19.183  -1.427 -29.980 1.00 . A A . 109 ASN HB2  1 1 
       11 23634 1 1 108 ASN HB3  H -19.486   0.296 -30.174 1.00 . A A . 109 ASN HB3  1 1 
       11 23635 1 1 108 ASN HD21 H -21.266   0.950 -31.219 1.00 . A A . 109 ASN HD21 1 1 
       11 23636 1 1 108 ASN HD22 H -22.407  -0.106 -31.973 1.00 . A A . 109 ASN HD22 1 1 
       11 23637 1 1 108 ASN N    N -16.956  -0.646 -30.992 1.00 . A A . 109 ASN N    1 1 
       11 23638 1 1 108 ASN ND2  N -21.545   0.066 -31.538 1.00 . A A . 109 ASN ND2  1 1 
       11 23639 1 1 108 ASN O    O -18.792   0.766 -33.620 1.00 . A A . 109 ASN O    1 1 
       11 23640 1 1 108 ASN OD1  O -20.980  -2.097 -31.742 1.00 . A A . 109 ASN OD1  1 1 
       11 23641 1 1 109 LYS C    C -16.977   3.185 -33.712 1.00 . A A . 110 LYS C    1 1 
       11 23642 1 1 109 LYS CA   C -17.915   3.148 -32.509 1.00 . A A . 110 LYS CA   1 1 
       11 23643 1 1 109 LYS CB   C -17.524   4.241 -31.511 1.00 . A A . 110 LYS CB   1 1 
       11 23644 1 1 109 LYS CD   C -19.410   5.897 -31.575 1.00 . A A . 110 LYS CD   1 1 
       11 23645 1 1 109 LYS CE   C -20.919   5.847 -31.379 1.00 . A A . 110 LYS CE   1 1 
       11 23646 1 1 109 LYS CG   C -18.706   4.827 -30.760 1.00 . A A . 110 LYS CG   1 1 
       11 23647 1 1 109 LYS H    H -17.523   1.764 -30.957 1.00 . A A . 110 LYS H    1 1 
       11 23648 1 1 109 LYS HA   H -18.923   3.326 -32.849 1.00 . A A . 110 LYS HA   1 1 
       11 23649 1 1 109 LYS HB2  H -16.836   3.824 -30.791 1.00 . A A . 110 LYS HB2  1 1 
       11 23650 1 1 109 LYS HB3  H -17.031   5.040 -32.046 1.00 . A A . 110 LYS HB3  1 1 
       11 23651 1 1 109 LYS HD2  H -19.053   6.869 -31.266 1.00 . A A . 110 LYS HD2  1 1 
       11 23652 1 1 109 LYS HD3  H -19.188   5.745 -32.621 1.00 . A A . 110 LYS HD3  1 1 
       11 23653 1 1 109 LYS HE2  H -21.138   5.188 -30.552 1.00 . A A . 110 LYS HE2  1 1 
       11 23654 1 1 109 LYS HE3  H -21.272   6.841 -31.151 1.00 . A A . 110 LYS HE3  1 1 
       11 23655 1 1 109 LYS HG2  H -19.409   4.037 -30.539 1.00 . A A . 110 LYS HG2  1 1 
       11 23656 1 1 109 LYS HG3  H -18.353   5.265 -29.837 1.00 . A A . 110 LYS HG3  1 1 
       11 23657 1 1 109 LYS HZ1  H -22.246   6.088 -32.974 1.00 . A A . 110 LYS HZ1  1 1 
       11 23658 1 1 109 LYS HZ2  H -22.192   4.513 -32.361 1.00 . A A . 110 LYS HZ2  1 1 
       11 23659 1 1 109 LYS HZ3  H -20.927   5.089 -33.326 1.00 . A A . 110 LYS HZ3  1 1 
       11 23660 1 1 109 LYS N    N -17.883   1.840 -31.866 1.00 . A A . 110 LYS N    1 1 
       11 23661 1 1 109 LYS NZ   N -21.620   5.349 -32.595 1.00 . A A . 110 LYS NZ   1 1 
       11 23662 1 1 109 LYS O    O -17.210   3.922 -34.670 1.00 . A A . 110 LYS O    1 1 
       11 23663 1 1 110 SER C    C -15.153   1.081 -35.595 1.00 . A A . 111 SER C    1 1 
       11 23664 1 1 110 SER CA   C -14.943   2.328 -34.740 1.00 . A A . 111 SER CA   1 1 
       11 23665 1 1 110 SER CB   C -13.521   2.340 -34.177 1.00 . A A . 111 SER CB   1 1 
       11 23666 1 1 110 SER H    H -15.787   1.820 -32.865 1.00 . A A . 111 SER H    1 1 
       11 23667 1 1 110 SER HA   H -15.084   3.202 -35.359 1.00 . A A . 111 SER HA   1 1 
       11 23668 1 1 110 SER HB2  H -13.379   1.474 -33.547 1.00 . A A . 111 SER HB2  1 1 
       11 23669 1 1 110 SER HB3  H -12.814   2.311 -34.993 1.00 . A A . 111 SER HB3  1 1 
       11 23670 1 1 110 SER HG   H -12.376   3.790 -33.526 1.00 . A A . 111 SER HG   1 1 
       11 23671 1 1 110 SER N    N -15.917   2.385 -33.656 1.00 . A A . 111 SER N    1 1 
       11 23672 1 1 110 SER O    O -14.197   0.479 -36.081 1.00 . A A . 111 SER O    1 1 
       11 23673 1 1 110 SER OG   O -13.287   3.507 -33.409 1.00 . A A . 111 SER OG   1 1 
       11 23674 1 1 111 LYS C    C -17.798  -0.130 -37.626 1.00 . A A . 112 LYS C    1 1 
       11 23675 1 1 111 LYS CA   C -16.753  -0.473 -36.570 1.00 . A A . 112 LYS CA   1 1 
       11 23676 1 1 111 LYS CB   C -17.274  -1.594 -35.667 1.00 . A A . 112 LYS CB   1 1 
       11 23677 1 1 111 LYS CD   C -15.673  -3.447 -35.104 1.00 . A A . 112 LYS CD   1 1 
       11 23678 1 1 111 LYS CE   C -14.676  -4.352 -35.808 1.00 . A A . 112 LYS CE   1 1 
       11 23679 1 1 111 LYS CG   C -16.761  -2.971 -36.052 1.00 . A A . 112 LYS CG   1 1 
       11 23680 1 1 111 LYS H    H -17.134   1.222 -35.360 1.00 . A A . 112 LYS H    1 1 
       11 23681 1 1 111 LYS HA   H -15.855  -0.809 -37.065 1.00 . A A . 112 LYS HA   1 1 
       11 23682 1 1 111 LYS HB2  H -16.972  -1.391 -34.651 1.00 . A A . 112 LYS HB2  1 1 
       11 23683 1 1 111 LYS HB3  H -18.353  -1.609 -35.717 1.00 . A A . 112 LYS HB3  1 1 
       11 23684 1 1 111 LYS HD2  H -15.148  -2.587 -34.712 1.00 . A A . 112 LYS HD2  1 1 
       11 23685 1 1 111 LYS HD3  H -16.130  -3.992 -34.290 1.00 . A A . 112 LYS HD3  1 1 
       11 23686 1 1 111 LYS HE2  H -14.315  -5.086 -35.104 1.00 . A A . 112 LYS HE2  1 1 
       11 23687 1 1 111 LYS HE3  H -15.177  -4.852 -36.624 1.00 . A A . 112 LYS HE3  1 1 
       11 23688 1 1 111 LYS HG2  H -17.582  -3.673 -36.021 1.00 . A A . 112 LYS HG2  1 1 
       11 23689 1 1 111 LYS HG3  H -16.360  -2.930 -37.054 1.00 . A A . 112 LYS HG3  1 1 
       11 23690 1 1 111 LYS HZ1  H -12.770  -3.517 -35.629 1.00 . A A . 112 LYS HZ1  1 1 
       11 23691 1 1 111 LYS HZ2  H -13.817  -2.629 -36.618 1.00 . A A . 112 LYS HZ2  1 1 
       11 23692 1 1 111 LYS HZ3  H -13.132  -4.068 -37.187 1.00 . A A . 112 LYS HZ3  1 1 
       11 23693 1 1 111 LYS N    N -16.414   0.700 -35.773 1.00 . A A . 112 LYS N    1 1 
       11 23694 1 1 111 LYS NZ   N -13.517  -3.589 -36.349 1.00 . A A . 112 LYS NZ   1 1 
       11 23695 1 1 111 LYS O    O -17.557  -0.275 -38.825 1.00 . A A . 112 LYS O    1 1 
       11 23696 1 1 112 LYS C    C -19.611   1.819 -39.017 1.00 . A A . 113 LYS C    1 1 
       11 23697 1 1 112 LYS CA   C -20.044   0.695 -38.080 1.00 . A A . 113 LYS CA   1 1 
       11 23698 1 1 112 LYS CB   C -21.278   1.125 -37.285 1.00 . A A . 113 LYS CB   1 1 
       11 23699 1 1 112 LYS CD   C -22.360   2.897 -35.872 1.00 . A A . 113 LYS CD   1 1 
       11 23700 1 1 112 LYS CE   C -22.360   4.417 -35.795 1.00 . A A . 113 LYS CE   1 1 
       11 23701 1 1 112 LYS CG   C -21.054   2.368 -36.441 1.00 . A A . 113 LYS CG   1 1 
       11 23702 1 1 112 LYS H    H -19.096   0.421 -36.208 1.00 . A A . 113 LYS H    1 1 
       11 23703 1 1 112 LYS HA   H -20.291  -0.175 -38.670 1.00 . A A . 113 LYS HA   1 1 
       11 23704 1 1 112 LYS HB2  H -22.085   1.325 -37.975 1.00 . A A . 113 LYS HB2  1 1 
       11 23705 1 1 112 LYS HB3  H -21.569   0.317 -36.629 1.00 . A A . 113 LYS HB3  1 1 
       11 23706 1 1 112 LYS HD2  H -23.175   2.580 -36.505 1.00 . A A . 113 LYS HD2  1 1 
       11 23707 1 1 112 LYS HD3  H -22.497   2.495 -34.877 1.00 . A A . 113 LYS HD3  1 1 
       11 23708 1 1 112 LYS HE2  H -22.776   4.717 -34.846 1.00 . A A . 113 LYS HE2  1 1 
       11 23709 1 1 112 LYS HE3  H -21.341   4.767 -35.868 1.00 . A A . 113 LYS HE3  1 1 
       11 23710 1 1 112 LYS HG2  H -20.391   2.123 -35.625 1.00 . A A . 113 LYS HG2  1 1 
       11 23711 1 1 112 LYS HG3  H -20.604   3.134 -37.057 1.00 . A A . 113 LYS HG3  1 1 
       11 23712 1 1 112 LYS HZ1  H -23.272   6.048 -36.727 1.00 . A A . 113 LYS HZ1  1 1 
       11 23713 1 1 112 LYS HZ2  H -24.105   4.590 -36.928 1.00 . A A . 113 LYS HZ2  1 1 
       11 23714 1 1 112 LYS HZ3  H -22.688   4.882 -37.805 1.00 . A A . 113 LYS HZ3  1 1 
       11 23715 1 1 112 LYS N    N -18.961   0.327 -37.174 1.00 . A A . 113 LYS N    1 1 
       11 23716 1 1 112 LYS NZ   N -23.162   5.027 -36.891 1.00 . A A . 113 LYS NZ   1 1 
       11 23717 1 1 112 LYS O    O -20.119   1.940 -40.133 1.00 . A A . 113 LYS O    1 1 
       11 23718 1 1 113 LYS C    C -17.130   3.270 -40.363 1.00 . A A . 114 LYS C    1 1 
       11 23719 1 1 113 LYS CA   C -18.169   3.749 -39.354 1.00 . A A . 114 LYS CA   1 1 
       11 23720 1 1 113 LYS CB   C -17.557   4.819 -38.446 1.00 . A A . 114 LYS CB   1 1 
       11 23721 1 1 113 LYS CD   C -18.908   6.263 -36.896 1.00 . A A . 114 LYS CD   1 1 
       11 23722 1 1 113 LYS CE   C -20.195   7.074 -36.861 1.00 . A A . 114 LYS CE   1 1 
       11 23723 1 1 113 LYS CG   C -18.411   6.069 -38.319 1.00 . A A . 114 LYS CG   1 1 
       11 23724 1 1 113 LYS H    H -18.306   2.488 -37.659 1.00 . A A . 114 LYS H    1 1 
       11 23725 1 1 113 LYS HA   H -19.002   4.178 -39.890 1.00 . A A . 114 LYS HA   1 1 
       11 23726 1 1 113 LYS HB2  H -17.419   4.401 -37.460 1.00 . A A . 114 LYS HB2  1 1 
       11 23727 1 1 113 LYS HB3  H -16.594   5.105 -38.844 1.00 . A A . 114 LYS HB3  1 1 
       11 23728 1 1 113 LYS HD2  H -19.095   5.295 -36.454 1.00 . A A . 114 LYS HD2  1 1 
       11 23729 1 1 113 LYS HD3  H -18.150   6.780 -36.326 1.00 . A A . 114 LYS HD3  1 1 
       11 23730 1 1 113 LYS HE2  H -20.148   7.832 -37.628 1.00 . A A . 114 LYS HE2  1 1 
       11 23731 1 1 113 LYS HE3  H -21.027   6.413 -37.058 1.00 . A A . 114 LYS HE3  1 1 
       11 23732 1 1 113 LYS HG2  H -17.821   6.928 -38.602 1.00 . A A . 114 LYS HG2  1 1 
       11 23733 1 1 113 LYS HG3  H -19.262   5.982 -38.980 1.00 . A A . 114 LYS HG3  1 1 
       11 23734 1 1 113 LYS HZ1  H -19.697   8.485 -35.404 1.00 . A A . 114 LYS HZ1  1 1 
       11 23735 1 1 113 LYS HZ2  H -20.297   7.034 -34.775 1.00 . A A . 114 LYS HZ2  1 1 
       11 23736 1 1 113 LYS HZ3  H -21.353   8.145 -35.491 1.00 . A A . 114 LYS HZ3  1 1 
       11 23737 1 1 113 LYS N    N -18.672   2.637 -38.557 1.00 . A A . 114 LYS N    1 1 
       11 23738 1 1 113 LYS NZ   N -20.400   7.730 -35.541 1.00 . A A . 114 LYS NZ   1 1 
       11 23739 1 1 113 LYS O    O -17.025   3.810 -41.464 1.00 . A A . 114 LYS O    1 1 
       11 23740 1 1 114 ALA C    C -15.956   0.866 -41.970 1.00 . A A . 115 ALA C    1 1 
       11 23741 1 1 114 ALA CA   C -15.337   1.699 -40.852 1.00 . A A . 115 ALA CA   1 1 
       11 23742 1 1 114 ALA CB   C -14.357   0.860 -40.047 1.00 . A A . 115 ALA CB   1 1 
       11 23743 1 1 114 ALA H    H -16.496   1.864 -39.091 1.00 . A A . 115 ALA H    1 1 
       11 23744 1 1 114 ALA HA   H -14.793   2.523 -41.291 1.00 . A A . 115 ALA HA   1 1 
       11 23745 1 1 114 ALA HB1  H -14.856   0.462 -39.175 1.00 . A A . 115 ALA HB1  1 1 
       11 23746 1 1 114 ALA HB2  H -13.994   0.045 -40.656 1.00 . A A . 115 ALA HB2  1 1 
       11 23747 1 1 114 ALA HB3  H -13.526   1.476 -39.737 1.00 . A A . 115 ALA HB3  1 1 
       11 23748 1 1 114 ALA N    N -16.365   2.253 -39.980 1.00 . A A . 115 ALA N    1 1 
       11 23749 1 1 114 ALA O    O -15.365   0.705 -43.037 1.00 . A A . 115 ALA O    1 1 
       11 23750 1 1 115 GLN C    C -19.301  -0.044 -42.839 1.00 . A A . 116 GLN C    1 1 
       11 23751 1 1 115 GLN CA   C -17.847  -0.481 -42.701 1.00 . A A . 116 GLN CA   1 1 
       11 23752 1 1 115 GLN CB   C -17.780  -1.958 -42.308 1.00 . A A . 116 GLN CB   1 1 
       11 23753 1 1 115 GLN CD   C -15.962  -2.924 -43.773 1.00 . A A . 116 GLN CD   1 1 
       11 23754 1 1 115 GLN CG   C -16.377  -2.540 -42.366 1.00 . A A . 116 GLN CG   1 1 
       11 23755 1 1 115 GLN H    H -17.569   0.501 -40.847 1.00 . A A . 116 GLN H    1 1 
       11 23756 1 1 115 GLN HA   H -17.353  -0.348 -43.652 1.00 . A A . 116 GLN HA   1 1 
       11 23757 1 1 115 GLN HB2  H -18.151  -2.067 -41.300 1.00 . A A . 116 GLN HB2  1 1 
       11 23758 1 1 115 GLN HB3  H -18.409  -2.525 -42.978 1.00 . A A . 116 GLN HB3  1 1 
       11 23759 1 1 115 GLN HE21 H -16.182  -4.852 -43.337 1.00 . A A . 116 GLN HE21 1 1 
       11 23760 1 1 115 GLN HE22 H -15.672  -4.500 -44.949 1.00 . A A . 116 GLN HE22 1 1 
       11 23761 1 1 115 GLN HG2  H -15.680  -1.805 -41.991 1.00 . A A . 116 GLN HG2  1 1 
       11 23762 1 1 115 GLN HG3  H -16.341  -3.421 -41.742 1.00 . A A . 116 GLN HG3  1 1 
       11 23763 1 1 115 GLN N    N -17.150   0.338 -41.716 1.00 . A A . 116 GLN N    1 1 
       11 23764 1 1 115 GLN NE2  N -15.935  -4.223 -44.048 1.00 . A A . 116 GLN NE2  1 1 
       11 23765 1 1 115 GLN O    O -20.215  -0.863 -42.746 1.00 . A A . 116 GLN O    1 1 
       11 23766 1 1 115 GLN OE1  O -15.670  -2.064 -44.603 1.00 . A A . 116 GLN OE1  1 1 
       11 23767 1 1 116 GLN C    C -21.574   1.145 -44.387 1.00 . A A . 117 GLN C    1 1 
       11 23768 1 1 116 GLN CA   C -20.852   1.794 -43.211 1.00 . A A . 117 GLN CA   1 1 
       11 23769 1 1 116 GLN CB   C -20.792   3.310 -43.408 1.00 . A A . 117 GLN CB   1 1 
       11 23770 1 1 116 GLN CD   C -21.196   5.422 -42.081 1.00 . A A . 117 GLN CD   1 1 
       11 23771 1 1 116 GLN CG   C -21.750   4.078 -42.510 1.00 . A A . 117 GLN CG   1 1 
       11 23772 1 1 116 GLN H    H -18.738   1.852 -43.126 1.00 . A A . 117 GLN H    1 1 
       11 23773 1 1 116 GLN HA   H -21.400   1.579 -42.306 1.00 . A A . 117 GLN HA   1 1 
       11 23774 1 1 116 GLN HB2  H -19.789   3.648 -43.200 1.00 . A A . 117 GLN HB2  1 1 
       11 23775 1 1 116 GLN HB3  H -21.035   3.538 -44.435 1.00 . A A . 117 GLN HB3  1 1 
       11 23776 1 1 116 GLN HE21 H -21.802   6.245 -43.787 1.00 . A A . 117 GLN HE21 1 1 
       11 23777 1 1 116 GLN HE22 H -20.999   7.306 -42.686 1.00 . A A . 117 GLN HE22 1 1 
       11 23778 1 1 116 GLN HG2  H -22.672   4.241 -43.047 1.00 . A A . 117 GLN HG2  1 1 
       11 23779 1 1 116 GLN HG3  H -21.948   3.487 -41.628 1.00 . A A . 117 GLN HG3  1 1 
       11 23780 1 1 116 GLN N    N -19.507   1.250 -43.062 1.00 . A A . 117 GLN N    1 1 
       11 23781 1 1 116 GLN NE2  N -21.346   6.425 -42.938 1.00 . A A . 117 GLN NE2  1 1 
       11 23782 1 1 116 GLN O    O -22.802   1.071 -44.409 1.00 . A A . 117 GLN O    1 1 
       11 23783 1 1 116 GLN OE1  O -20.638   5.558 -40.992 1.00 . A A . 117 GLN OE1  1 1 
       11 23784 1 1 117 ALA C    C -21.623  -1.451 -46.287 1.00 . A A . 118 ALA C    1 1 
       11 23785 1 1 117 ALA CA   C -21.370   0.031 -46.540 1.00 . A A . 118 ALA CA   1 1 
       11 23786 1 1 117 ALA CB   C -20.448   0.215 -47.737 1.00 . A A . 118 ALA CB   1 1 
       11 23787 1 1 117 ALA H    H -19.831   0.764 -45.287 1.00 . A A . 118 ALA H    1 1 
       11 23788 1 1 117 ALA HA   H -22.311   0.513 -46.765 1.00 . A A . 118 ALA HA   1 1 
       11 23789 1 1 117 ALA HB1  H -19.491   0.583 -47.399 1.00 . A A . 118 ALA HB1  1 1 
       11 23790 1 1 117 ALA HB2  H -20.314  -0.733 -48.237 1.00 . A A . 118 ALA HB2  1 1 
       11 23791 1 1 117 ALA HB3  H -20.887   0.925 -48.423 1.00 . A A . 118 ALA HB3  1 1 
       11 23792 1 1 117 ALA N    N -20.804   0.675 -45.362 1.00 . A A . 118 ALA N    1 1 
       11 23793 1 1 117 ALA O    O -22.696  -1.969 -46.595 1.00 . A A . 118 ALA O    1 1 
       11 23794 1 1 118 ALA C    C -21.496  -3.782 -44.124 1.00 . A A . 119 ALA C    1 1 
       11 23795 1 1 118 ALA CA   C -20.743  -3.552 -45.429 1.00 . A A . 119 ALA CA   1 1 
       11 23796 1 1 118 ALA CB   C -19.364  -4.191 -45.365 1.00 . A A . 119 ALA CB   1 1 
       11 23797 1 1 118 ALA H    H -19.796  -1.660 -45.503 1.00 . A A . 119 ALA H    1 1 
       11 23798 1 1 118 ALA HA   H -21.291  -4.017 -46.237 1.00 . A A . 119 ALA HA   1 1 
       11 23799 1 1 118 ALA HB1  H -19.442  -5.167 -44.909 1.00 . A A . 119 ALA HB1  1 1 
       11 23800 1 1 118 ALA HB2  H -18.966  -4.291 -46.365 1.00 . A A . 119 ALA HB2  1 1 
       11 23801 1 1 118 ALA HB3  H -18.707  -3.569 -44.777 1.00 . A A . 119 ALA HB3  1 1 
       11 23802 1 1 118 ALA N    N -20.627  -2.129 -45.725 1.00 . A A . 119 ALA N    1 1 
       11 23803 1 1 118 ALA O    O -20.899  -4.119 -43.103 1.00 . A A . 119 ALA O    1 1 
       11 23804 1 1 119 ALA C    C -25.078  -4.135 -43.375 1.00 . A A . 120 ALA C    1 1 
       11 23805 1 1 119 ALA CA   C -23.646  -3.785 -42.984 1.00 . A A . 120 ALA CA   1 1 
       11 23806 1 1 119 ALA CB   C -23.624  -2.536 -42.117 1.00 . A A . 120 ALA CB   1 1 
       11 23807 1 1 119 ALA H    H -23.230  -3.329 -45.008 1.00 . A A . 120 ALA H    1 1 
       11 23808 1 1 119 ALA HA   H -23.230  -4.601 -42.409 1.00 . A A . 120 ALA HA   1 1 
       11 23809 1 1 119 ALA HB1  H -23.951  -1.688 -42.700 1.00 . A A . 120 ALA HB1  1 1 
       11 23810 1 1 119 ALA HB2  H -24.285  -2.671 -41.274 1.00 . A A . 120 ALA HB2  1 1 
       11 23811 1 1 119 ALA HB3  H -22.619  -2.362 -41.761 1.00 . A A . 120 ALA HB3  1 1 
       11 23812 1 1 119 ALA N    N -22.812  -3.597 -44.165 1.00 . A A . 120 ALA N    1 1 
       11 23813 1 1 119 ALA O    O -25.686  -5.036 -42.797 1.00 . A A . 120 ALA O    1 1 
       11 23814 1 1 120 ASP C    C -27.169  -5.116 -45.210 1.00 . A A . 121 ASP C    1 1 
       11 23815 1 1 120 ASP CA   C -26.972  -3.653 -44.826 1.00 . A A . 121 ASP CA   1 1 
       11 23816 1 1 120 ASP CB   C -27.285  -2.751 -46.021 1.00 . A A . 121 ASP CB   1 1 
       11 23817 1 1 120 ASP CG   C -28.373  -1.742 -45.715 1.00 . A A . 121 ASP CG   1 1 
       11 23818 1 1 120 ASP H    H -25.074  -2.713 -44.780 1.00 . A A . 121 ASP H    1 1 
       11 23819 1 1 120 ASP HA   H -27.646  -3.412 -44.019 1.00 . A A . 121 ASP HA   1 1 
       11 23820 1 1 120 ASP HB2  H -26.391  -2.215 -46.303 1.00 . A A . 121 ASP HB2  1 1 
       11 23821 1 1 120 ASP HB3  H -27.609  -3.364 -46.850 1.00 . A A . 121 ASP HB3  1 1 
       11 23822 1 1 120 ASP N    N -25.610  -3.418 -44.358 1.00 . A A . 121 ASP N    1 1 
       11 23823 1 1 120 ASP O    O -27.927  -5.842 -44.566 1.00 . A A . 121 ASP O    1 1 
       11 23824 1 1 120 ASP OD1  O -29.564  -2.113 -45.787 1.00 . A A . 121 ASP OD1  1 1 
       11 23825 1 1 120 ASP OD2  O -28.035  -0.580 -45.404 1.00 . A A . 121 ASP OD2  1 1 
       11 23826 1 1 121 THR C    C -25.701  -7.848 -45.914 1.00 . A A . 122 THR C    1 1 
       11 23827 1 1 121 THR CA   C -26.583  -6.918 -46.738 1.00 . A A . 122 THR CA   1 1 
       11 23828 1 1 121 THR CB   C -26.187  -7.033 -48.222 1.00 . A A . 122 THR CB   1 1 
       11 23829 1 1 121 THR CG2  C -24.715  -6.701 -48.416 1.00 . A A . 122 THR CG2  1 1 
       11 23830 1 1 121 THR H    H -25.894  -4.917 -46.737 1.00 . A A . 122 THR H    1 1 
       11 23831 1 1 121 THR HA   H -27.612  -7.230 -46.637 1.00 . A A . 122 THR HA   1 1 
       11 23832 1 1 121 THR HB   H -26.778  -6.331 -48.793 1.00 . A A . 122 THR HB   1 1 
       11 23833 1 1 121 THR HG1  H -27.229  -8.349 -49.257 1.00 . A A . 122 THR HG1  1 1 
       11 23834 1 1 121 THR HG21 H -24.110  -7.523 -48.061 1.00 . A A . 122 THR HG21 1 1 
       11 23835 1 1 121 THR HG22 H -24.471  -5.808 -47.860 1.00 . A A . 122 THR HG22 1 1 
       11 23836 1 1 121 THR HG23 H -24.519  -6.537 -49.465 1.00 . A A . 122 THR HG23 1 1 
       11 23837 1 1 121 THR N    N -26.482  -5.543 -46.266 1.00 . A A . 122 THR N    1 1 
       11 23838 1 1 121 THR O    O -24.686  -7.428 -45.360 1.00 . A A . 122 THR O    1 1 
       11 23839 1 1 121 THR OG1  O -26.449  -8.358 -48.698 1.00 . A A . 122 THR OG1  1 1 
       11 23840 1 1 122 GLY C    C -26.190 -10.901 -44.138 1.00 . A A . 123 GLY C    1 1 
       11 23841 1 1 122 GLY CA   C -25.327 -10.087 -45.080 1.00 . A A . 123 GLY CA   1 1 
       11 23842 1 1 122 GLY H    H -26.912  -9.395 -46.300 1.00 . A A . 123 GLY H    1 1 
       11 23843 1 1 122 GLY HA2  H -24.833 -10.757 -45.769 1.00 . A A . 123 GLY HA2  1 1 
       11 23844 1 1 122 GLY HA3  H -24.578  -9.565 -44.502 1.00 . A A . 123 GLY HA3  1 1 
       11 23845 1 1 122 GLY N    N -26.094  -9.116 -45.838 1.00 . A A . 123 GLY N    1 1 
       11 23846 1 1 122 GLY O    O -26.782 -10.361 -43.204 1.00 . A A . 123 GLY O    1 1 
       11 23847 1 1 123 ASN C    C -26.219 -13.704 -42.435 1.00 . A A . 124 ASN C    1 1 
       11 23848 1 1 123 ASN CA   C -27.065 -13.096 -43.551 1.00 . A A . 124 ASN CA   1 1 
       11 23849 1 1 123 ASN CB   C -27.682 -14.208 -44.401 1.00 . A A . 124 ASN CB   1 1 
       11 23850 1 1 123 ASN CG   C -29.055 -13.838 -44.927 1.00 . A A . 124 ASN CG   1 1 
       11 23851 1 1 123 ASN H    H -25.769 -12.578 -45.142 1.00 . A A . 124 ASN H    1 1 
       11 23852 1 1 123 ASN HA   H -27.857 -12.512 -43.108 1.00 . A A . 124 ASN HA   1 1 
       11 23853 1 1 123 ASN HB2  H -27.037 -14.407 -45.245 1.00 . A A . 124 ASN HB2  1 1 
       11 23854 1 1 123 ASN HB3  H -27.772 -15.102 -43.804 1.00 . A A . 124 ASN HB3  1 1 
       11 23855 1 1 123 ASN HD21 H -29.856 -15.410 -44.009 1.00 . A A . 124 ASN HD21 1 1 
       11 23856 1 1 123 ASN HD22 H -30.955 -14.423 -44.904 1.00 . A A . 124 ASN HD22 1 1 
       11 23857 1 1 123 ASN N    N -26.265 -12.205 -44.383 1.00 . A A . 124 ASN N    1 1 
       11 23858 1 1 123 ASN ND2  N -30.056 -14.639 -44.578 1.00 . A A . 124 ASN ND2  1 1 
       11 23859 1 1 123 ASN O    O -24.991 -13.640 -42.468 1.00 . A A . 124 ASN O    1 1 
       11 23860 1 1 123 ASN OD1  O -29.214 -12.846 -45.638 1.00 . A A . 124 ASN OD1  1 1 
       11 23861 1 1 124 ASN C    C -25.390 -13.878 -39.543 1.00 . A A . 125 ASN C    1 1 
       11 23862 1 1 124 ASN CA   C -26.197 -14.913 -40.323 1.00 . A A . 125 ASN CA   1 1 
       11 23863 1 1 124 ASN CB   C -25.275 -16.030 -40.815 1.00 . A A . 125 ASN CB   1 1 
       11 23864 1 1 124 ASN CG   C -25.246 -17.216 -39.869 1.00 . A A . 125 ASN CG   1 1 
       11 23865 1 1 124 ASN H    H -27.866 -14.312 -41.478 1.00 . A A . 125 ASN H    1 1 
       11 23866 1 1 124 ASN HA   H -26.944 -15.337 -39.669 1.00 . A A . 125 ASN HA   1 1 
       11 23867 1 1 124 ASN HB2  H -25.618 -16.373 -41.780 1.00 . A A . 125 ASN HB2  1 1 
       11 23868 1 1 124 ASN HB3  H -24.271 -15.644 -40.911 1.00 . A A . 125 ASN HB3  1 1 
       11 23869 1 1 124 ASN HD21 H -26.224 -18.328 -41.195 1.00 . A A . 125 ASN HD21 1 1 
       11 23870 1 1 124 ASN HD22 H -25.816 -19.113 -39.711 1.00 . A A . 125 ASN HD22 1 1 
       11 23871 1 1 124 ASN N    N -26.887 -14.294 -41.448 1.00 . A A . 125 ASN N    1 1 
       11 23872 1 1 124 ASN ND2  N -25.820 -18.332 -40.302 1.00 . A A . 125 ASN ND2  1 1 
       11 23873 1 1 124 ASN O    O -25.452 -12.684 -39.830 1.00 . A A . 125 ASN O    1 1 
       11 23874 1 1 124 ASN OD1  O -24.714 -17.127 -38.763 1.00 . A A . 125 ASN OD1  1 1 
       11 23875 1 1 125 SER C    C -24.690 -12.469 -36.974 1.00 . A A . 126 SER C    1 1 
       11 23876 1 1 125 SER CA   C -23.816 -13.465 -37.733 1.00 . A A . 126 SER CA   1 1 
       11 23877 1 1 125 SER CB   C -22.804 -12.716 -38.600 1.00 . A A . 126 SER CB   1 1 
       11 23878 1 1 125 SER H    H -24.627 -15.312 -38.376 1.00 . A A . 126 SER H    1 1 
       11 23879 1 1 125 SER HA   H -23.285 -14.075 -37.019 1.00 . A A . 126 SER HA   1 1 
       11 23880 1 1 125 SER HB2  H -22.974 -12.959 -39.638 1.00 . A A . 126 SER HB2  1 1 
       11 23881 1 1 125 SER HB3  H -22.928 -11.651 -38.455 1.00 . A A . 126 SER HB3  1 1 
       11 23882 1 1 125 SER HG   H -21.418 -14.025 -38.150 1.00 . A A . 126 SER HG   1 1 
       11 23883 1 1 125 SER N    N -24.633 -14.348 -38.556 1.00 . A A . 126 SER N    1 1 
       11 23884 1 1 125 SER O    O -25.915 -12.498 -37.076 1.00 . A A . 126 SER O    1 1 
       11 23885 1 1 125 SER OG   O -21.476 -13.073 -38.258 1.00 . A A . 126 SER OG   1 1 
       11 23886 1 1 126 GLN C    C -25.785 -11.238 -34.512 1.00 . A A . 127 GLN C    1 1 
       11 23887 1 1 126 GLN CA   C -24.764 -10.584 -35.436 1.00 . A A . 127 GLN CA   1 1 
       11 23888 1 1 126 GLN CB   C -25.463  -9.592 -36.368 1.00 . A A . 127 GLN CB   1 1 
       11 23889 1 1 126 GLN CD   C -24.991  -7.439 -37.604 1.00 . A A . 127 GLN CD   1 1 
       11 23890 1 1 126 GLN CG   C -24.509  -8.841 -37.283 1.00 . A A . 127 GLN CG   1 1 
       11 23891 1 1 126 GLN H    H -23.068 -11.616 -36.172 1.00 . A A . 127 GLN H    1 1 
       11 23892 1 1 126 GLN HA   H -24.042 -10.051 -34.836 1.00 . A A . 127 GLN HA   1 1 
       11 23893 1 1 126 GLN HB2  H -26.168 -10.130 -36.983 1.00 . A A . 127 GLN HB2  1 1 
       11 23894 1 1 126 GLN HB3  H -25.997  -8.869 -35.769 1.00 . A A . 127 GLN HB3  1 1 
       11 23895 1 1 126 GLN HE21 H -26.129  -8.141 -39.075 1.00 . A A . 127 GLN HE21 1 1 
       11 23896 1 1 126 GLN HE22 H -26.182  -6.431 -38.836 1.00 . A A . 127 GLN HE22 1 1 
       11 23897 1 1 126 GLN HG2  H -23.546  -8.771 -36.799 1.00 . A A . 127 GLN HG2  1 1 
       11 23898 1 1 126 GLN HG3  H -24.407  -9.391 -38.206 1.00 . A A . 127 GLN HG3  1 1 
       11 23899 1 1 126 GLN N    N -24.047 -11.588 -36.213 1.00 . A A . 127 GLN N    1 1 
       11 23900 1 1 126 GLN NE2  N -25.854  -7.325 -38.606 1.00 . A A . 127 GLN NE2  1 1 
       11 23901 1 1 126 GLN O    O -26.959 -11.367 -34.859 1.00 . A A . 127 GLN O    1 1 
       11 23902 1 1 126 GLN OE1  O -24.591  -6.470 -36.958 1.00 . A A . 127 GLN OE1  1 1 
       11 23903 1 1 127 VAL C    C -26.409 -11.398 -31.135 1.00 . A A . 128 VAL C    1 1 
       11 23904 1 1 127 VAL CA   C -26.204 -12.288 -32.356 1.00 . A A . 128 VAL CA   1 1 
       11 23905 1 1 127 VAL CB   C -25.638 -13.645 -31.900 1.00 . A A . 128 VAL CB   1 1 
       11 23906 1 1 127 VAL CG1  C -25.633 -14.637 -33.053 1.00 . A A . 128 VAL CG1  1 1 
       11 23907 1 1 127 VAL CG2  C -24.238 -13.472 -31.329 1.00 . A A . 128 VAL CG2  1 1 
       11 23908 1 1 127 VAL H    H -24.384 -11.516 -33.113 1.00 . A A . 128 VAL H    1 1 
       11 23909 1 1 127 VAL HA   H -27.160 -12.461 -32.828 1.00 . A A . 128 VAL HA   1 1 
       11 23910 1 1 127 VAL HB   H -26.276 -14.035 -31.121 1.00 . A A . 128 VAL HB   1 1 
       11 23911 1 1 127 VAL HG11 H -25.948 -15.606 -32.694 1.00 . A A . 128 VAL HG11 1 1 
       11 23912 1 1 127 VAL HG12 H -26.310 -14.298 -33.823 1.00 . A A . 128 VAL HG12 1 1 
       11 23913 1 1 127 VAL HG13 H -24.635 -14.712 -33.458 1.00 . A A . 128 VAL HG13 1 1 
       11 23914 1 1 127 VAL HG21 H -23.540 -14.064 -31.902 1.00 . A A . 128 VAL HG21 1 1 
       11 23915 1 1 127 VAL HG22 H -23.954 -12.431 -31.379 1.00 . A A . 128 VAL HG22 1 1 
       11 23916 1 1 127 VAL HG23 H -24.227 -13.799 -30.300 1.00 . A A . 128 VAL HG23 1 1 
       11 23917 1 1 127 VAL N    N -25.330 -11.648 -33.332 1.00 . A A . 128 VAL N    1 1 
       11 23918 1 1 127 VAL O    O -25.512 -10.654 -30.739 1.00 . A A . 128 VAL O    1 1 
       11 23919 1 1 128 SER C    C -28.743 -11.488 -28.370 1.00 . A A . 129 SER C    1 1 
       11 23920 1 1 128 SER CA   C -27.920 -10.679 -29.368 1.00 . A A . 129 SER CA   1 1 
       11 23921 1 1 128 SER CB   C -28.688  -9.421 -29.777 1.00 . A A . 129 SER CB   1 1 
       11 23922 1 1 128 SER H    H -28.270 -12.091 -30.906 1.00 . A A . 129 SER H    1 1 
       11 23923 1 1 128 SER HA   H -26.992 -10.387 -28.899 1.00 . A A . 129 SER HA   1 1 
       11 23924 1 1 128 SER HB2  H -29.181  -9.595 -30.722 1.00 . A A . 129 SER HB2  1 1 
       11 23925 1 1 128 SER HB3  H -29.426  -9.191 -29.023 1.00 . A A . 129 SER HB3  1 1 
       11 23926 1 1 128 SER HG   H -28.330  -7.518 -30.073 1.00 . A A . 129 SER HG   1 1 
       11 23927 1 1 128 SER N    N -27.596 -11.479 -30.543 1.00 . A A . 129 SER N    1 1 
       11 23928 1 1 128 SER O    O -29.114 -12.631 -28.637 1.00 . A A . 129 SER O    1 1 
       11 23929 1 1 128 SER OG   O -27.815  -8.313 -29.916 1.00 . A A . 129 SER OG   1 1 
       11 23930 1 1 129 GLN C    C -29.150 -12.866 -25.768 1.00 . A A . 130 GLN C    1 1 
       11 23931 1 1 129 GLN CA   C -29.802 -11.550 -26.180 1.00 . A A . 130 GLN CA   1 1 
       11 23932 1 1 129 GLN CB   C -31.230 -11.806 -26.666 1.00 . A A . 130 GLN CB   1 1 
       11 23933 1 1 129 GLN CD   C -33.302 -13.158 -26.158 1.00 . A A . 130 GLN CD   1 1 
       11 23934 1 1 129 GLN CG   C -32.152 -12.351 -25.588 1.00 . A A . 130 GLN CG   1 1 
       11 23935 1 1 129 GLN H    H -28.700  -9.974 -27.065 1.00 . A A . 130 GLN H    1 1 
       11 23936 1 1 129 GLN HA   H -29.836 -10.896 -25.322 1.00 . A A . 130 GLN HA   1 1 
       11 23937 1 1 129 GLN HB2  H -31.645 -10.877 -27.030 1.00 . A A . 130 GLN HB2  1 1 
       11 23938 1 1 129 GLN HB3  H -31.199 -12.518 -27.478 1.00 . A A . 130 GLN HB3  1 1 
       11 23939 1 1 129 GLN HE21 H -34.475 -12.595 -24.654 1.00 . A A . 130 GLN HE21 1 1 
       11 23940 1 1 129 GLN HE22 H -35.200 -13.642 -25.822 1.00 . A A . 130 GLN HE22 1 1 
       11 23941 1 1 129 GLN HG2  H -31.578 -12.986 -24.929 1.00 . A A . 130 GLN HG2  1 1 
       11 23942 1 1 129 GLN HG3  H -32.557 -11.522 -25.026 1.00 . A A . 130 GLN HG3  1 1 
       11 23943 1 1 129 GLN N    N -29.024 -10.886 -27.218 1.00 . A A . 130 GLN N    1 1 
       11 23944 1 1 129 GLN NE2  N -34.441 -13.130 -25.476 1.00 . A A . 130 GLN NE2  1 1 
       11 23945 1 1 129 GLN O    O -29.485 -13.926 -26.293 1.00 . A A . 130 GLN O    1 1 
       11 23946 1 1 129 GLN OE1  O -33.168 -13.801 -27.200 1.00 . A A . 130 GLN OE1  1 1 
       11 23947 1 1 130 ASN C    C -27.902 -14.286 -22.902 1.00 . A A . 131 ASN C    1 1 
       11 23948 1 1 130 ASN CA   C -27.515 -13.973 -24.344 1.00 . A A . 131 ASN CA   1 1 
       11 23949 1 1 130 ASN CB   C -26.002 -13.773 -24.446 1.00 . A A . 131 ASN CB   1 1 
       11 23950 1 1 130 ASN CG   C -25.487 -12.744 -23.458 1.00 . A A . 131 ASN CG   1 1 
       11 23951 1 1 130 ASN H    H -27.992 -11.913 -24.445 1.00 . A A . 131 ASN H    1 1 
       11 23952 1 1 130 ASN HA   H -27.803 -14.804 -24.970 1.00 . A A . 131 ASN HA   1 1 
       11 23953 1 1 130 ASN HB2  H -25.506 -14.713 -24.249 1.00 . A A . 131 ASN HB2  1 1 
       11 23954 1 1 130 ASN HB3  H -25.755 -13.443 -25.444 1.00 . A A . 131 ASN HB3  1 1 
       11 23955 1 1 130 ASN HD21 H -26.191 -11.269 -24.591 1.00 . A A . 131 ASN HD21 1 1 
       11 23956 1 1 130 ASN HD22 H -25.389 -10.784 -23.138 1.00 . A A . 131 ASN HD22 1 1 
       11 23957 1 1 130 ASN N    N -28.216 -12.788 -24.826 1.00 . A A . 131 ASN N    1 1 
       11 23958 1 1 130 ASN ND2  N -25.712 -11.471 -23.760 1.00 . A A . 131 ASN ND2  1 1 
       11 23959 1 1 130 ASN O    O -28.553 -13.481 -22.235 1.00 . A A . 131 ASN O    1 1 
       11 23960 1 1 130 ASN OD1  O -24.894 -13.091 -22.436 1.00 . A A . 131 ASN OD1  1 1 
       11 23961 1 1 131 TYR C    C -26.544 -16.351 -20.346 1.00 . A A . 132 TYR C    1 1 
       11 23962 1 1 131 TYR CA   C -27.803 -15.878 -21.065 1.00 . A A . 132 TYR CA   1 1 
       11 23963 1 1 131 TYR CB   C -28.848 -16.995 -21.076 1.00 . A A . 132 TYR CB   1 1 
       11 23964 1 1 131 TYR CD1  C -30.302 -16.008 -19.262 1.00 . A A . 132 TYR CD1  1 1 
       11 23965 1 1 131 TYR CD2  C -29.694 -18.307 -19.091 1.00 . A A . 132 TYR CD2  1 1 
       11 23966 1 1 131 TYR CE1  C -31.016 -16.104 -18.084 1.00 . A A . 132 TYR CE1  1 1 
       11 23967 1 1 131 TYR CE2  C -30.407 -18.412 -17.912 1.00 . A A . 132 TYR CE2  1 1 
       11 23968 1 1 131 TYR CG   C -29.629 -17.106 -19.786 1.00 . A A . 132 TYR CG   1 1 
       11 23969 1 1 131 TYR CZ   C -31.066 -17.308 -17.412 1.00 . A A . 132 TYR CZ   1 1 
       11 23970 1 1 131 TYR H    H -26.983 -16.057 -23.007 1.00 . A A . 132 TYR H    1 1 
       11 23971 1 1 131 TYR HA   H -28.206 -15.026 -20.538 1.00 . A A . 132 TYR HA   1 1 
       11 23972 1 1 131 TYR HB2  H -29.551 -16.813 -21.874 1.00 . A A . 132 TYR HB2  1 1 
       11 23973 1 1 131 TYR HB3  H -28.354 -17.940 -21.247 1.00 . A A . 132 TYR HB3  1 1 
       11 23974 1 1 131 TYR HD1  H -30.261 -15.067 -19.790 1.00 . A A . 132 TYR HD1  1 1 
       11 23975 1 1 131 TYR HD2  H -29.176 -19.170 -19.484 1.00 . A A . 132 TYR HD2  1 1 
       11 23976 1 1 131 TYR HE1  H -31.533 -15.240 -17.692 1.00 . A A . 132 TYR HE1  1 1 
       11 23977 1 1 131 TYR HE2  H -30.446 -19.355 -17.386 1.00 . A A . 132 TYR HE2  1 1 
       11 23978 1 1 131 TYR HH   H -31.903 -16.533 -15.865 1.00 . A A . 132 TYR HH   1 1 
       11 23979 1 1 131 TYR N    N -27.497 -15.458 -22.428 1.00 . A A . 132 TYR N    1 1 
       11 23980 1 1 131 TYR O    O -26.647 -17.121 -19.392 1.00 . A A . 132 TYR O    1 1 
       11 23981 1 1 131 TYR OH   O -31.776 -17.409 -16.238 1.00 . A A . 132 TYR OH   1 1 
       11 23982 2 2   1 MYR C1   C   6.435   3.544 -17.019 1.00 . B A .   1 MYR C1   1 1 
       11 23983 2 2   1 MYR C10  C   8.161  12.185 -17.872 1.00 . B A .   1 MYR C10  1 1 
       11 23984 2 2   1 MYR C11  C   8.103  13.219 -19.015 1.00 . B A .   1 MYR C11  1 1 
       11 23985 2 2   1 MYR C12  C   9.422  13.369 -19.803 1.00 . B A .   1 MYR C12  1 1 
       11 23986 2 2   1 MYR C13  C   9.337  12.742 -21.206 1.00 . B A .   1 MYR C13  1 1 
       11 23987 2 2   1 MYR C14  C  10.598  13.024 -22.034 1.00 . B A .   1 MYR C14  1 1 
       11 23988 2 2   1 MYR C2   C   7.070   4.936 -16.996 1.00 . B A .   1 MYR C2   1 1 
       11 23989 2 2   1 MYR C3   C   7.280   5.570 -18.390 1.00 . B A .   1 MYR C3   1 1 
       11 23990 2 2   1 MYR C4   C   6.000   6.244 -18.919 1.00 . B A .   1 MYR C4   1 1 
       11 23991 2 2   1 MYR C5   C   5.636   7.508 -18.117 1.00 . B A .   1 MYR C5   1 1 
       11 23992 2 2   1 MYR C6   C   5.849   8.796 -18.933 1.00 . B A .   1 MYR C6   1 1 
       11 23993 2 2   1 MYR C7   C   5.418  10.055 -18.157 1.00 . B A .   1 MYR C7   1 1 
       11 23994 2 2   1 MYR C8   C   6.445  10.457 -17.082 1.00 . B A .   1 MYR C8   1 1 
       11 23995 2 2   1 MYR C9   C   6.813  11.951 -17.158 1.00 . B A .   1 MYR C9   1 1 
       11 23996 2 2   1 MYR H101 H   8.515  11.222 -18.291 1.00 . B A .   1 MYR H101 1 1 
       11 23997 2 2   1 MYR H102 H   8.937  12.478 -17.139 1.00 . B A .   1 MYR H102 1 1 
       11 23998 2 2   1 MYR H111 H   7.779  14.201 -18.618 1.00 . B A .   1 MYR H111 1 1 
       11 23999 2 2   1 MYR H112 H   7.301  12.917 -19.717 1.00 . B A .   1 MYR H112 1 1 
       11 24000 2 2   1 MYR H121 H  10.250  12.905 -19.234 1.00 . B A .   1 MYR H121 1 1 
       11 24001 2 2   1 MYR H122 H   9.686  14.441 -19.892 1.00 . B A .   1 MYR H122 1 1 
       11 24002 2 2   1 MYR H131 H   8.448  13.130 -21.742 1.00 . B A .   1 MYR H131 1 1 
       11 24003 2 2   1 MYR H132 H   9.183  11.649 -21.125 1.00 . B A .   1 MYR H132 1 1 
       11 24004 2 2   1 MYR H141 H  10.772  14.109 -22.165 1.00 . B A .   1 MYR H141 1 1 
       11 24005 2 2   1 MYR H142 H  11.499  12.607 -21.548 1.00 . B A .   1 MYR H142 1 1 
       11 24006 2 2   1 MYR H143 H  10.537  12.575 -23.043 1.00 . B A .   1 MYR H143 1 1 
       11 24007 2 2   1 MYR H21  H   8.046   4.837 -16.484 1.00 . B A .   1 MYR H21  1 1 
       11 24008 2 2   1 MYR H22  H   6.477   5.607 -16.347 1.00 . B A .   1 MYR H22  1 1 
       11 24009 2 2   1 MYR H31  H   7.621   4.799 -19.110 1.00 . B A .   1 MYR H31  1 1 
       11 24010 2 2   1 MYR H32  H   8.101   6.313 -18.340 1.00 . B A .   1 MYR H32  1 1 
       11 24011 2 2   1 MYR H41  H   5.158   5.525 -18.883 1.00 . B A .   1 MYR H41  1 1 
       11 24012 2 2   1 MYR H42  H   6.125   6.503 -19.988 1.00 . B A .   1 MYR H42  1 1 
       11 24013 2 2   1 MYR H51  H   6.239   7.550 -17.189 1.00 . B A .   1 MYR H51  1 1 
       11 24014 2 2   1 MYR H52  H   4.580   7.448 -17.784 1.00 . B A .   1 MYR H52  1 1 
       11 24015 2 2   1 MYR H61  H   5.284   8.734 -19.885 1.00 . B A .   1 MYR H61  1 1 
       11 24016 2 2   1 MYR H62  H   6.915   8.883 -19.224 1.00 . B A .   1 MYR H62  1 1 
       11 24017 2 2   1 MYR H71  H   4.431   9.883 -17.684 1.00 . B A .   1 MYR H71  1 1 
       11 24018 2 2   1 MYR H72  H   5.267  10.897 -18.863 1.00 . B A .   1 MYR H72  1 1 
       11 24019 2 2   1 MYR H81  H   7.360   9.841 -17.191 1.00 . B A .   1 MYR H81  1 1 
       11 24020 2 2   1 MYR H82  H   6.045  10.222 -16.076 1.00 . B A .   1 MYR H82  1 1 
       11 24021 2 2   1 MYR H91  H   6.851  12.376 -16.137 1.00 . B A .   1 MYR H91  1 1 
       11 24022 2 2   1 MYR H92  H   6.013  12.508 -17.683 1.00 . B A .   1 MYR H92  1 1 
       11 24023 2 2   1 MYR O1   O   6.761   2.768 -17.916 1.00 . B A .   1 MYR O1   1 1 
       11 24024 3 3   1 PBU C1   C  -9.363 -21.580 -14.934 1.00 . C A . 300 PBU C1   1 1 
       11 24025 3 3   1 PBU C1'  C  -3.673 -20.582 -15.000 1.00 . C A . 300 PBU C1'  1 1 
       11 24026 3 3   1 PBU C10  C  -7.644 -15.844 -17.489 1.00 . C A . 300 PBU C10  1 1 
       11 24027 3 3   1 PBU C11  C  -1.845 -22.180 -14.556 1.00 . C A . 300 PBU C11  1 1 
       11 24028 3 3   1 PBU C12  C  -0.978 -23.308 -15.179 1.00 . C A . 300 PBU C12  1 1 
       11 24029 3 3   1 PBU C13  C  -0.667 -24.453 -14.200 1.00 . C A . 300 PBU C13  1 1 
       11 24030 3 3   1 PBU C14  C  -1.856 -25.424 -14.085 1.00 . C A . 300 PBU C14  1 1 
       11 24031 3 3   1 PBU C2   C -10.245 -21.956 -13.696 1.00 . C A . 300 PBU C2   1 1 
       11 24032 3 3   1 PBU C2'  C  -4.955 -20.563 -15.867 1.00 . C A . 300 PBU C2'  1 1 
       11 24033 3 3   1 PBU C3   C -11.525 -21.091 -13.658 1.00 . C A . 300 PBU C3   1 1 
       11 24034 3 3   1 PBU C3'  C  -5.444 -21.992 -16.212 1.00 . C A . 300 PBU C3'  1 1 
       11 24035 3 3   1 PBU C4   C -12.353 -21.233 -14.993 1.00 . C A . 300 PBU C4   1 1 
       11 24036 3 3   1 PBU C5   C -11.425 -20.838 -16.210 1.00 . C A . 300 PBU C5   1 1 
       11 24037 3 3   1 PBU C6   C -10.129 -21.685 -16.267 1.00 . C A . 300 PBU C6   1 1 
       11 24038 3 3   1 PBU C7   C  -5.768 -19.223 -17.715 1.00 . C A . 300 PBU C7   1 1 
       11 24039 3 3   1 PBU C8   C  -6.414 -17.993 -17.054 1.00 . C A . 300 PBU C8   1 1 
       11 24040 3 3   1 PBU C9   C  -6.758 -16.935 -18.119 1.00 . C A . 300 PBU C9   1 1 
       11 24041 3 3   1 PBU H02  H -11.016 -23.670 -14.433 1.00 . C A . 300 PBU H02  1 1 
       11 24042 3 3   1 PBU H03  H -12.609 -22.387 -12.610 1.00 . C A . 300 PBU H03  1 1 
       11 24043 3 3   1 PBU H06  H  -9.502 -21.553 -18.151 1.00 . C A . 300 PBU H06  1 1 
       11 24044 3 3   1 PBU H1   H  -9.091 -20.543 -14.724 1.00 . C A . 300 PBU H1   1 1 
       11 24045 3 3   1 PBU H1'1 H  -3.110 -19.705 -15.171 1.00 . C A . 300 PBU H1'1 1 1 
       11 24046 3 3   1 PBU H1'2 H  -3.914 -20.608 -13.979 1.00 . C A . 300 PBU H1'2 1 1 
       11 24047 3 3   1 PBU H11  H  -7.132 -15.396 -16.688 1.00 . C A . 300 PBU H11  1 1 
       11 24048 3 3   1 PBU H12  H  -8.535 -16.274 -17.139 1.00 . C A . 300 PBU H12  1 1 
       11 24049 3 3   1 PBU H121 H  -1.493 -23.703 -16.006 1.00 . C A . 300 PBU H121 1 1 
       11 24050 3 3   1 PBU H122 H  -0.070 -22.879 -15.490 1.00 . C A . 300 PBU H122 1 1 
       11 24051 3 3   1 PBU H13  H  -7.867 -15.114 -18.212 1.00 . C A . 300 PBU H13  1 1 
       11 24052 3 3   1 PBU H131 H   0.171 -24.982 -14.549 1.00 . C A . 300 PBU H131 1 1 
       11 24053 3 3   1 PBU H132 H  -0.460 -24.049 -13.252 1.00 . C A . 300 PBU H132 1 1 
       11 24054 3 3   1 PBU H141 H  -2.095 -25.794 -15.039 1.00 . C A . 300 PBU H141 1 1 
       11 24055 3 3   1 PBU H142 H  -2.693 -24.945 -13.676 1.00 . C A . 300 PBU H142 1 1 
       11 24056 3 3   1 PBU H143 H  -1.587 -26.224 -13.456 1.00 . C A . 300 PBU H143 1 1 
       11 24057 3 3   1 PBU H2   H  -9.644 -21.745 -12.811 1.00 . C A . 300 PBU H2   1 1 
       11 24058 3 3   1 PBU H2'  H  -5.694 -20.071 -15.299 1.00 . C A . 300 PBU H2'  1 1 
       11 24059 3 3   1 PBU H3   H -11.259 -20.036 -13.564 1.00 . C A . 300 PBU H3   1 1 
       11 24060 3 3   1 PBU H3'1 H  -4.752 -22.433 -16.870 1.00 . C A . 300 PBU H3'1 1 1 
       11 24061 3 3   1 PBU H3'2 H  -6.385 -21.903 -16.682 1.00 . C A . 300 PBU H3'2 1 1 
       11 24062 3 3   1 PBU H4   H -12.708 -22.242 -15.165 1.00 . C A . 300 PBU H4   1 1 
       11 24063 3 3   1 PBU H5   H -11.175 -19.789 -16.056 1.00 . C A . 300 PBU H5   1 1 
       11 24064 3 3   1 PBU H6   H -10.407 -22.711 -16.471 1.00 . C A . 300 PBU H6   1 1 
       11 24065 3 3   1 PBU H81  H  -5.745 -17.578 -16.357 1.00 . C A . 300 PBU H81  1 1 
       11 24066 3 3   1 PBU H82  H  -7.294 -18.290 -16.565 1.00 . C A . 300 PBU H82  1 1 
       11 24067 3 3   1 PBU H91  H  -7.271 -17.391 -18.912 1.00 . C A . 300 PBU H91  1 1 
       11 24068 3 3   1 PBU H92  H  -5.878 -16.490 -18.478 1.00 . C A . 300 PBU H92  1 1 
       11 24069 3 3   1 PBU O1   O  -8.078 -22.403 -15.102 1.00 . C A . 300 PBU O1   1 1 
       11 24070 3 3   1 PBU O1'  O  -2.868 -21.677 -15.386 1.00 . C A . 300 PBU O1'  1 1 
       11 24071 3 3   1 PBU O11  O  -1.593 -21.762 -13.443 1.00 . C A . 300 PBU O11  1 1 
       11 24072 3 3   1 PBU O2   O -10.614 -23.331 -13.668 1.00 . C A . 300 PBU O2   1 1 
       11 24073 3 3   1 PBU O2'  O  -4.685 -19.876 -17.078 1.00 . C A . 300 PBU O2'  1 1 
       11 24074 3 3   1 PBU O3   O -12.288 -21.487 -12.508 1.00 . C A . 300 PBU O3   1 1 
       11 24075 3 3   1 PBU O4   O -13.573 -20.331 -14.930 1.00 . C A . 300 PBU O4   1 1 
       11 24076 3 3   1 PBU O41  O -15.792 -19.488 -14.436 1.00 . C A . 300 PBU O41  1 1 
       11 24077 3 3   1 PBU O42  O -15.346 -20.536 -16.718 1.00 . C A . 300 PBU O42  1 1 
       11 24078 3 3   1 PBU O43  O -15.539 -22.036 -14.732 1.00 . C A . 300 PBU O43  1 1 
       11 24079 3 3   1 PBU O5   O -12.175 -21.030 -17.452 1.00 . C A . 300 PBU O5   1 1 
       11 24080 3 3   1 PBU O51  O -13.375 -20.950 -19.567 1.00 . C A . 300 PBU O51  1 1 
       11 24081 3 3   1 PBU O52  O -12.619 -18.767 -18.382 1.00 . C A . 300 PBU O52  1 1 
       11 24082 3 3   1 PBU O53  O -10.912 -20.328 -19.465 1.00 . C A . 300 PBU O53  1 1 
       11 24083 3 3   1 PBU O6   O  -9.236 -21.246 -17.302 1.00 . C A . 300 PBU O6   1 1 
       11 24084 3 3   1 PBU O7   O  -6.197 -19.634 -18.770 1.00 . C A . 300 PBU O7   1 1 
       11 24085 3 3   1 PBU OP1  O  -5.557 -22.793 -15.054 1.00 . C A . 300 PBU OP1  1 1 
       11 24086 3 3   1 PBU OP2  O  -6.677 -21.273 -13.358 1.00 . C A . 300 PBU OP2  1 1 
       11 24087 3 3   1 PBU OP3  O  -7.006 -23.845 -13.353 1.00 . C A . 300 PBU OP3  1 1 
       11 24088 3 3   1 PBU P1   P  -6.727 -22.589 -14.138 1.00 . C A . 300 PBU P1   1 1 
       11 24089 3 3   1 PBU P4   P -15.183 -20.644 -15.226 1.00 . C A . 300 PBU P4   1 1 
       11 24090 3 3   1 PBU P5   P -12.286 -20.172 -18.855 1.00 . C A . 300 PBU P5   1 1 
       12 24091 1 1   1 GLY C    C   5.280   4.123 -15.155 1.00 . A A .   2 GLY C    1 1 
       12 24092 1 1   1 GLY CA   C   5.429   5.627 -15.030 1.00 . A A .   2 GLY CA   1 1 
       12 24093 1 1   1 GLY HA2  H   4.451   6.081 -15.086 1.00 . A A .   2 GLY HA2  1 1 
       12 24094 1 1   1 GLY HA3  H   6.030   5.986 -15.853 1.00 . A A .   2 GLY HA3  1 1 
       12 24095 1 1   1 GLY N    N   6.059   6.019 -13.783 1.00 . A A .   2 GLY N    1 1 
       12 24096 1 1   1 GLY O    O   4.330   3.541 -14.633 1.00 . A A .   2 GLY O    1 1 
       12 24097 1 1   2 ALA C    C   7.600   1.473 -16.111 1.00 . A A .   3 ALA C    1 1 
       12 24098 1 1   2 ALA CA   C   6.190   2.049 -16.044 1.00 . A A .   3 ALA CA   1 1 
       12 24099 1 1   2 ALA CB   C   5.415   1.700 -17.307 1.00 . A A .   3 ALA CB   1 1 
       12 24100 1 1   2 ALA H    H   6.953   4.012 -16.244 1.00 . A A .   3 ALA H    1 1 
       12 24101 1 1   2 ALA HA   H   5.673   1.611 -15.203 1.00 . A A .   3 ALA HA   1 1 
       12 24102 1 1   2 ALA HB1  H   4.355   1.784 -17.113 1.00 . A A .   3 ALA HB1  1 1 
       12 24103 1 1   2 ALA HB2  H   5.692   2.382 -18.098 1.00 . A A .   3 ALA HB2  1 1 
       12 24104 1 1   2 ALA HB3  H   5.648   0.689 -17.604 1.00 . A A .   3 ALA HB3  1 1 
       12 24105 1 1   2 ALA N    N   6.220   3.493 -15.852 1.00 . A A .   3 ALA N    1 1 
       12 24106 1 1   2 ALA O    O   8.251   1.519 -17.155 1.00 . A A .   3 ALA O    1 1 
       12 24107 1 1   3 ARG C    C   9.365  -1.016 -14.243 1.00 . A A .   4 ARG C    1 1 
       12 24108 1 1   3 ARG CA   C   9.402   0.350 -14.922 1.00 . A A .   4 ARG CA   1 1 
       12 24109 1 1   3 ARG CB   C  10.350   1.282 -14.166 1.00 . A A .   4 ARG CB   1 1 
       12 24110 1 1   3 ARG CD   C  12.209   1.106 -15.848 1.00 . A A .   4 ARG CD   1 1 
       12 24111 1 1   3 ARG CG   C  11.821   0.964 -14.385 1.00 . A A .   4 ARG CG   1 1 
       12 24112 1 1   3 ARG CZ   C  14.507   0.242 -15.974 1.00 . A A .   4 ARG CZ   1 1 
       12 24113 1 1   3 ARG H    H   7.502   0.925 -14.190 1.00 . A A .   4 ARG H    1 1 
       12 24114 1 1   3 ARG HA   H   9.763   0.227 -15.932 1.00 . A A .   4 ARG HA   1 1 
       12 24115 1 1   3 ARG HB2  H  10.173   2.297 -14.489 1.00 . A A .   4 ARG HB2  1 1 
       12 24116 1 1   3 ARG HB3  H  10.142   1.208 -13.109 1.00 . A A .   4 ARG HB3  1 1 
       12 24117 1 1   3 ARG HD2  H  11.884   0.225 -16.381 1.00 . A A .   4 ARG HD2  1 1 
       12 24118 1 1   3 ARG HD3  H  11.714   1.976 -16.256 1.00 . A A .   4 ARG HD3  1 1 
       12 24119 1 1   3 ARG HE   H  13.999   2.159 -16.177 1.00 . A A .   4 ARG HE   1 1 
       12 24120 1 1   3 ARG HG2  H  12.418   1.646 -13.798 1.00 . A A .   4 ARG HG2  1 1 
       12 24121 1 1   3 ARG HG3  H  12.011  -0.050 -14.067 1.00 . A A .   4 ARG HG3  1 1 
       12 24122 1 1   3 ARG HH11 H  13.089  -1.158 -15.639 1.00 . A A .   4 ARG HH11 1 1 
       12 24123 1 1   3 ARG HH12 H  14.713  -1.755 -15.730 1.00 . A A .   4 ARG HH12 1 1 
       12 24124 1 1   3 ARG HH21 H  16.142   1.386 -16.298 1.00 . A A .   4 ARG HH21 1 1 
       12 24125 1 1   3 ARG HH22 H  16.448  -0.307 -16.104 1.00 . A A .   4 ARG HH22 1 1 
       12 24126 1 1   3 ARG N    N   8.068   0.933 -14.990 1.00 . A A .   4 ARG N    1 1 
       12 24127 1 1   3 ARG NE   N  13.651   1.257 -16.020 1.00 . A A .   4 ARG NE   1 1 
       12 24128 1 1   3 ARG NH1  N  14.067  -0.991 -15.763 1.00 . A A .   4 ARG NH1  1 1 
       12 24129 1 1   3 ARG NH2  N  15.806   0.458 -16.139 1.00 . A A .   4 ARG NH2  1 1 
       12 24130 1 1   3 ARG O    O   9.111  -1.116 -13.042 1.00 . A A .   4 ARG O    1 1 
       12 24131 1 1   4 ALA C    C   8.242  -3.799 -13.949 1.00 . A A .   5 ALA C    1 1 
       12 24132 1 1   4 ALA CA   C   9.617  -3.423 -14.492 1.00 . A A .   5 ALA CA   1 1 
       12 24133 1 1   4 ALA CB   C  10.673  -3.570 -13.406 1.00 . A A .   5 ALA CB   1 1 
       12 24134 1 1   4 ALA H    H   9.815  -1.920 -15.968 1.00 . A A .   5 ALA H    1 1 
       12 24135 1 1   4 ALA HA   H   9.870  -4.095 -15.299 1.00 . A A .   5 ALA HA   1 1 
       12 24136 1 1   4 ALA HB1  H  11.513  -4.128 -13.795 1.00 . A A .   5 ALA HB1  1 1 
       12 24137 1 1   4 ALA HB2  H  11.004  -2.592 -13.091 1.00 . A A .   5 ALA HB2  1 1 
       12 24138 1 1   4 ALA HB3  H  10.251  -4.096 -12.564 1.00 . A A .   5 ALA HB3  1 1 
       12 24139 1 1   4 ALA N    N   9.620  -2.064 -15.019 1.00 . A A .   5 ALA N    1 1 
       12 24140 1 1   4 ALA O    O   7.390  -2.937 -13.742 1.00 . A A .   5 ALA O    1 1 
       12 24141 1 1   5 SER C    C   5.614  -5.192 -14.139 1.00 . A A .   6 SER C    1 1 
       12 24142 1 1   5 SER CA   C   6.760  -5.583 -13.212 1.00 . A A .   6 SER CA   1 1 
       12 24143 1 1   5 SER CB   C   6.505  -5.032 -11.807 1.00 . A A .   6 SER CB   1 1 
       12 24144 1 1   5 SER H    H   8.753  -5.731 -13.911 1.00 . A A .   6 SER H    1 1 
       12 24145 1 1   5 SER HA   H   6.816  -6.660 -13.161 1.00 . A A .   6 SER HA   1 1 
       12 24146 1 1   5 SER HB2  H   7.389  -4.518 -11.460 1.00 . A A .   6 SER HB2  1 1 
       12 24147 1 1   5 SER HB3  H   5.676  -4.340 -11.839 1.00 . A A .   6 SER HB3  1 1 
       12 24148 1 1   5 SER HG   H   5.820  -6.816 -11.377 1.00 . A A .   6 SER HG   1 1 
       12 24149 1 1   5 SER N    N   8.034  -5.093 -13.724 1.00 . A A .   6 SER N    1 1 
       12 24150 1 1   5 SER O    O   5.823  -4.553 -15.170 1.00 . A A .   6 SER O    1 1 
       12 24151 1 1   5 SER OG   O   6.197  -6.074 -10.897 1.00 . A A .   6 SER OG   1 1 
       12 24152 1 1   6 VAL C    C   2.274  -4.339 -13.806 1.00 . A A .   7 VAL C    1 1 
       12 24153 1 1   6 VAL CA   C   3.217  -5.270 -14.560 1.00 . A A .   7 VAL CA   1 1 
       12 24154 1 1   6 VAL CB   C   2.453  -6.549 -14.952 1.00 . A A .   7 VAL CB   1 1 
       12 24155 1 1   6 VAL CG1  C   1.325  -6.222 -15.918 1.00 . A A .   7 VAL CG1  1 1 
       12 24156 1 1   6 VAL CG2  C   3.403  -7.572 -15.557 1.00 . A A .   7 VAL CG2  1 1 
       12 24157 1 1   6 VAL H    H   4.294  -6.086 -12.931 1.00 . A A .   7 VAL H    1 1 
       12 24158 1 1   6 VAL HA   H   3.544  -4.779 -15.465 1.00 . A A .   7 VAL HA   1 1 
       12 24159 1 1   6 VAL HB   H   2.020  -6.973 -14.059 1.00 . A A .   7 VAL HB   1 1 
       12 24160 1 1   6 VAL HG11 H   0.665  -7.073 -16.002 1.00 . A A .   7 VAL HG11 1 1 
       12 24161 1 1   6 VAL HG12 H   0.770  -5.371 -15.550 1.00 . A A .   7 VAL HG12 1 1 
       12 24162 1 1   6 VAL HG13 H   1.738  -5.990 -16.889 1.00 . A A .   7 VAL HG13 1 1 
       12 24163 1 1   6 VAL HG21 H   4.016  -7.094 -16.306 1.00 . A A .   7 VAL HG21 1 1 
       12 24164 1 1   6 VAL HG22 H   4.037  -7.978 -14.780 1.00 . A A .   7 VAL HG22 1 1 
       12 24165 1 1   6 VAL HG23 H   2.834  -8.370 -16.009 1.00 . A A .   7 VAL HG23 1 1 
       12 24166 1 1   6 VAL N    N   4.399  -5.580 -13.764 1.00 . A A .   7 VAL N    1 1 
       12 24167 1 1   6 VAL O    O   2.113  -3.173 -14.169 1.00 . A A .   7 VAL O    1 1 
       12 24168 1 1   7 LEU C    C   1.420  -3.524 -10.703 1.00 . A A .   8 LEU C    1 1 
       12 24169 1 1   7 LEU CA   C   0.727  -4.077 -11.944 1.00 . A A .   8 LEU CA   1 1 
       12 24170 1 1   7 LEU CB   C  -0.472  -4.933 -11.534 1.00 . A A .   8 LEU CB   1 1 
       12 24171 1 1   7 LEU CD1  C  -2.460  -6.337 -12.132 1.00 . A A .   8 LEU CD1  1 1 
       12 24172 1 1   7 LEU CD2  C  -1.848  -4.374 -13.554 1.00 . A A .   8 LEU CD2  1 1 
       12 24173 1 1   7 LEU CG   C  -1.317  -5.498 -12.677 1.00 . A A .   8 LEU CG   1 1 
       12 24174 1 1   7 LEU H    H   1.824  -5.796 -12.512 1.00 . A A .   8 LEU H    1 1 
       12 24175 1 1   7 LEU HA   H   0.380  -3.251 -12.547 1.00 . A A .   8 LEU HA   1 1 
       12 24176 1 1   7 LEU HB2  H  -0.102  -5.764 -10.955 1.00 . A A .   8 LEU HB2  1 1 
       12 24177 1 1   7 LEU HB3  H  -1.116  -4.324 -10.916 1.00 . A A .   8 LEU HB3  1 1 
       12 24178 1 1   7 LEU HD11 H  -2.340  -7.362 -12.449 1.00 . A A .   8 LEU HD11 1 1 
       12 24179 1 1   7 LEU HD12 H  -3.398  -5.953 -12.504 1.00 . A A .   8 LEU HD12 1 1 
       12 24180 1 1   7 LEU HD13 H  -2.457  -6.292 -11.052 1.00 . A A .   8 LEU HD13 1 1 
       12 24181 1 1   7 LEU HD21 H  -1.886  -3.458 -12.981 1.00 . A A .   8 LEU HD21 1 1 
       12 24182 1 1   7 LEU HD22 H  -2.842  -4.624 -13.898 1.00 . A A .   8 LEU HD22 1 1 
       12 24183 1 1   7 LEU HD23 H  -1.195  -4.240 -14.403 1.00 . A A .   8 LEU HD23 1 1 
       12 24184 1 1   7 LEU HG   H  -0.697  -6.138 -13.292 1.00 . A A .   8 LEU HG   1 1 
       12 24185 1 1   7 LEU N    N   1.654  -4.861 -12.753 1.00 . A A .   8 LEU N    1 1 
       12 24186 1 1   7 LEU O    O   2.042  -4.267  -9.944 1.00 . A A .   8 LEU O    1 1 
       12 24187 1 1   8 SER C    C   1.153  -1.872  -8.073 1.00 . A A .   9 SER C    1 1 
       12 24188 1 1   8 SER CA   C   1.922  -1.561  -9.354 1.00 . A A .   9 SER CA   1 1 
       12 24189 1 1   8 SER CB   C   1.981  -0.048  -9.572 1.00 . A A .   9 SER CB   1 1 
       12 24190 1 1   8 SER H    H   0.797  -1.675 -11.143 1.00 . A A .   9 SER H    1 1 
       12 24191 1 1   8 SER HA   H   2.928  -1.942  -9.256 1.00 . A A .   9 SER HA   1 1 
       12 24192 1 1   8 SER HB2  H   2.762   0.372  -8.955 1.00 . A A .   9 SER HB2  1 1 
       12 24193 1 1   8 SER HB3  H   2.196   0.155 -10.611 1.00 . A A .   9 SER HB3  1 1 
       12 24194 1 1   8 SER HG   H   0.511   1.202  -9.908 1.00 . A A .   9 SER HG   1 1 
       12 24195 1 1   8 SER N    N   1.306  -2.215 -10.502 1.00 . A A .   9 SER N    1 1 
       12 24196 1 1   8 SER O    O   0.244  -2.702  -8.068 1.00 . A A .   9 SER O    1 1 
       12 24197 1 1   8 SER OG   O   0.750   0.565  -9.231 1.00 . A A .   9 SER OG   1 1 
       12 24198 1 1   9 GLY C    C  -0.633  -1.170  -5.793 1.00 . A A .  10 GLY C    1 1 
       12 24199 1 1   9 GLY CA   C   0.861  -1.418  -5.717 1.00 . A A .  10 GLY CA   1 1 
       12 24200 1 1   9 GLY H    H   2.256  -0.550  -7.052 1.00 . A A .  10 GLY H    1 1 
       12 24201 1 1   9 GLY HA2  H   1.030  -2.437  -5.404 1.00 . A A .  10 GLY HA2  1 1 
       12 24202 1 1   9 GLY HA3  H   1.286  -0.750  -4.982 1.00 . A A .  10 GLY HA3  1 1 
       12 24203 1 1   9 GLY N    N   1.525  -1.199  -6.988 1.00 . A A .  10 GLY N    1 1 
       12 24204 1 1   9 GLY O    O  -1.431  -2.005  -5.368 1.00 . A A .  10 GLY O    1 1 
       12 24205 1 1  10 GLY C    C  -3.158  -0.606  -7.404 1.00 . A A .  11 GLY C    1 1 
       12 24206 1 1  10 GLY CA   C  -2.421   0.318  -6.456 1.00 . A A .  11 GLY CA   1 1 
       12 24207 1 1  10 GLY H    H  -0.334   0.610  -6.659 1.00 . A A .  11 GLY H    1 1 
       12 24208 1 1  10 GLY HA2  H  -2.879   0.255  -5.480 1.00 . A A .  11 GLY HA2  1 1 
       12 24209 1 1  10 GLY HA3  H  -2.508   1.331  -6.818 1.00 . A A .  11 GLY HA3  1 1 
       12 24210 1 1  10 GLY N    N  -1.014  -0.018  -6.337 1.00 . A A .  11 GLY N    1 1 
       12 24211 1 1  10 GLY O    O  -4.273  -1.040  -7.116 1.00 . A A .  11 GLY O    1 1 
       12 24212 1 1  11 GLU C    C  -3.299  -3.198  -8.990 1.00 . A A .  12 GLU C    1 1 
       12 24213 1 1  11 GLU CA   C  -3.143  -1.782  -9.536 1.00 . A A .  12 GLU CA   1 1 
       12 24214 1 1  11 GLU CB   C  -2.299  -1.804 -10.811 1.00 . A A .  12 GLU CB   1 1 
       12 24215 1 1  11 GLU CD   C  -1.239  -0.457 -12.667 1.00 . A A .  12 GLU CD   1 1 
       12 24216 1 1  11 GLU CG   C  -1.910  -0.422 -11.307 1.00 . A A .  12 GLU CG   1 1 
       12 24217 1 1  11 GLU H    H  -1.649  -0.528  -8.713 1.00 . A A .  12 GLU H    1 1 
       12 24218 1 1  11 GLU HA   H  -4.122  -1.390  -9.769 1.00 . A A .  12 GLU HA   1 1 
       12 24219 1 1  11 GLU HB2  H  -1.395  -2.363 -10.620 1.00 . A A .  12 GLU HB2  1 1 
       12 24220 1 1  11 GLU HB3  H  -2.860  -2.299 -11.590 1.00 . A A .  12 GLU HB3  1 1 
       12 24221 1 1  11 GLU HG2  H  -2.800   0.185 -11.378 1.00 . A A .  12 GLU HG2  1 1 
       12 24222 1 1  11 GLU HG3  H  -1.228   0.023 -10.597 1.00 . A A .  12 GLU HG3  1 1 
       12 24223 1 1  11 GLU N    N  -2.536  -0.906  -8.540 1.00 . A A .  12 GLU N    1 1 
       12 24224 1 1  11 GLU O    O  -4.256  -3.901  -9.318 1.00 . A A .  12 GLU O    1 1 
       12 24225 1 1  11 GLU OE1  O  -0.041  -0.805 -12.728 1.00 . A A .  12 GLU OE1  1 1 
       12 24226 1 1  11 GLU OE2  O  -1.911  -0.139 -13.670 1.00 . A A .  12 GLU OE2  1 1 
       12 24227 1 1  12 LEU C    C  -3.618  -5.127  -6.694 1.00 . A A .  13 LEU C    1 1 
       12 24228 1 1  12 LEU CA   C  -2.380  -4.946  -7.566 1.00 . A A .  13 LEU CA   1 1 
       12 24229 1 1  12 LEU CB   C  -1.118  -5.186  -6.737 1.00 . A A .  13 LEU CB   1 1 
       12 24230 1 1  12 LEU CD1  C  -0.303  -7.397  -7.591 1.00 . A A .  13 LEU CD1  1 1 
       12 24231 1 1  12 LEU CD2  C   0.188  -6.712  -5.236 1.00 . A A .  13 LEU CD2  1 1 
       12 24232 1 1  12 LEU CG   C  -0.817  -6.642  -6.376 1.00 . A A .  13 LEU CG   1 1 
       12 24233 1 1  12 LEU H    H  -1.612  -3.009  -7.933 1.00 . A A .  13 LEU H    1 1 
       12 24234 1 1  12 LEU HA   H  -2.414  -5.665  -8.372 1.00 . A A .  13 LEU HA   1 1 
       12 24235 1 1  12 LEU HB2  H  -0.277  -4.805  -7.295 1.00 . A A .  13 LEU HB2  1 1 
       12 24236 1 1  12 LEU HB3  H  -1.218  -4.630  -5.815 1.00 . A A .  13 LEU HB3  1 1 
       12 24237 1 1  12 LEU HD11 H   0.002  -6.693  -8.351 1.00 . A A .  13 LEU HD11 1 1 
       12 24238 1 1  12 LEU HD12 H  -1.087  -8.030  -7.981 1.00 . A A .  13 LEU HD12 1 1 
       12 24239 1 1  12 LEU HD13 H   0.542  -8.007  -7.305 1.00 . A A .  13 LEU HD13 1 1 
       12 24240 1 1  12 LEU HD21 H  -0.309  -6.487  -4.304 1.00 . A A .  13 LEU HD21 1 1 
       12 24241 1 1  12 LEU HD22 H   0.977  -5.993  -5.407 1.00 . A A .  13 LEU HD22 1 1 
       12 24242 1 1  12 LEU HD23 H   0.609  -7.705  -5.189 1.00 . A A .  13 LEU HD23 1 1 
       12 24243 1 1  12 LEU HG   H  -1.731  -7.119  -6.048 1.00 . A A .  13 LEU HG   1 1 
       12 24244 1 1  12 LEU N    N  -2.350  -3.613  -8.157 1.00 . A A .  13 LEU N    1 1 
       12 24245 1 1  12 LEU O    O  -4.307  -6.143  -6.780 1.00 . A A .  13 LEU O    1 1 
       12 24246 1 1  13 ASP C    C  -6.328  -4.456  -5.756 1.00 . A A .  14 ASP C    1 1 
       12 24247 1 1  13 ASP CA   C  -5.051  -4.183  -4.968 1.00 . A A .  14 ASP CA   1 1 
       12 24248 1 1  13 ASP CB   C  -5.184  -2.869  -4.196 1.00 . A A .  14 ASP CB   1 1 
       12 24249 1 1  13 ASP CG   C  -5.033  -3.058  -2.699 1.00 . A A .  14 ASP CG   1 1 
       12 24250 1 1  13 ASP H    H  -3.306  -3.351  -5.831 1.00 . A A .  14 ASP H    1 1 
       12 24251 1 1  13 ASP HA   H  -4.897  -4.988  -4.265 1.00 . A A .  14 ASP HA   1 1 
       12 24252 1 1  13 ASP HB2  H  -4.420  -2.183  -4.532 1.00 . A A .  14 ASP HB2  1 1 
       12 24253 1 1  13 ASP HB3  H  -6.157  -2.442  -4.390 1.00 . A A .  14 ASP HB3  1 1 
       12 24254 1 1  13 ASP N    N  -3.894  -4.135  -5.854 1.00 . A A .  14 ASP N    1 1 
       12 24255 1 1  13 ASP O    O  -7.080  -5.378  -5.439 1.00 . A A .  14 ASP O    1 1 
       12 24256 1 1  13 ASP OD1  O  -3.905  -3.351  -2.250 1.00 . A A .  14 ASP OD1  1 1 
       12 24257 1 1  13 ASP OD2  O  -6.041  -2.912  -1.979 1.00 . A A .  14 ASP OD2  1 1 
       12 24258 1 1  14 LYS C    C  -7.720  -5.127  -8.373 1.00 . A A .  15 LYS C    1 1 
       12 24259 1 1  14 LYS CA   C  -7.754  -3.802  -7.617 1.00 . A A .  15 LYS CA   1 1 
       12 24260 1 1  14 LYS CB   C  -7.861  -2.639  -8.606 1.00 . A A .  15 LYS CB   1 1 
       12 24261 1 1  14 LYS CD   C  -7.387  -0.205  -8.207 1.00 . A A .  15 LYS CD   1 1 
       12 24262 1 1  14 LYS CE   C  -8.076   1.145  -8.079 1.00 . A A .  15 LYS CE   1 1 
       12 24263 1 1  14 LYS CG   C  -8.361  -1.350  -7.979 1.00 . A A .  15 LYS CG   1 1 
       12 24264 1 1  14 LYS H    H  -5.931  -2.931  -6.985 1.00 . A A .  15 LYS H    1 1 
       12 24265 1 1  14 LYS HA   H  -8.618  -3.793  -6.969 1.00 . A A .  15 LYS HA   1 1 
       12 24266 1 1  14 LYS HB2  H  -6.886  -2.455  -9.032 1.00 . A A .  15 LYS HB2  1 1 
       12 24267 1 1  14 LYS HB3  H  -8.543  -2.917  -9.397 1.00 . A A .  15 LYS HB3  1 1 
       12 24268 1 1  14 LYS HD2  H  -6.596  -0.264  -7.474 1.00 . A A .  15 LYS HD2  1 1 
       12 24269 1 1  14 LYS HD3  H  -6.969  -0.294  -9.199 1.00 . A A .  15 LYS HD3  1 1 
       12 24270 1 1  14 LYS HE2  H  -9.112   0.983  -7.827 1.00 . A A .  15 LYS HE2  1 1 
       12 24271 1 1  14 LYS HE3  H  -7.596   1.705  -7.290 1.00 . A A .  15 LYS HE3  1 1 
       12 24272 1 1  14 LYS HG2  H  -9.312  -1.092  -8.416 1.00 . A A .  15 LYS HG2  1 1 
       12 24273 1 1  14 LYS HG3  H  -8.480  -1.501  -6.915 1.00 . A A .  15 LYS HG3  1 1 
       12 24274 1 1  14 LYS HZ1  H  -7.841   2.934  -9.131 1.00 . A A .  15 LYS HZ1  1 1 
       12 24275 1 1  14 LYS HZ2  H  -8.890   1.835  -9.875 1.00 . A A .  15 LYS HZ2  1 1 
       12 24276 1 1  14 LYS HZ3  H  -7.218   1.580  -9.933 1.00 . A A .  15 LYS HZ3  1 1 
       12 24277 1 1  14 LYS N    N  -6.568  -3.648  -6.782 1.00 . A A .  15 LYS N    1 1 
       12 24278 1 1  14 LYS NZ   N  -8.001   1.928  -9.344 1.00 . A A .  15 LYS NZ   1 1 
       12 24279 1 1  14 LYS O    O  -8.735  -5.812  -8.489 1.00 . A A .  15 LYS O    1 1 
       12 24280 1 1  15 TRP C    C  -6.872  -7.914  -8.815 1.00 . A A .  16 TRP C    1 1 
       12 24281 1 1  15 TRP CA   C  -6.379  -6.723  -9.629 1.00 . A A .  16 TRP CA   1 1 
       12 24282 1 1  15 TRP CB   C  -4.911  -6.921 -10.008 1.00 . A A .  16 TRP CB   1 1 
       12 24283 1 1  15 TRP CD1  C  -4.167  -9.371 -10.108 1.00 . A A .  16 TRP CD1  1 1 
       12 24284 1 1  15 TRP CD2  C  -4.839  -8.533 -12.073 1.00 . A A .  16 TRP CD2  1 1 
       12 24285 1 1  15 TRP CE2  C  -4.461  -9.876 -12.263 1.00 . A A .  16 TRP CE2  1 1 
       12 24286 1 1  15 TRP CE3  C  -5.300  -7.802 -13.171 1.00 . A A .  16 TRP CE3  1 1 
       12 24287 1 1  15 TRP CG   C  -4.645  -8.231 -10.687 1.00 . A A .  16 TRP CG   1 1 
       12 24288 1 1  15 TRP CH2  C  -4.981  -9.759 -14.564 1.00 . A A .  16 TRP CH2  1 1 
       12 24289 1 1  15 TRP CZ2  C  -4.527 -10.499 -13.506 1.00 . A A .  16 TRP CZ2  1 1 
       12 24290 1 1  15 TRP CZ3  C  -5.365  -8.422 -14.404 1.00 . A A .  16 TRP CZ3  1 1 
       12 24291 1 1  15 TRP H    H  -5.773  -4.890  -8.759 1.00 . A A .  16 TRP H    1 1 
       12 24292 1 1  15 TRP HA   H  -6.969  -6.649 -10.531 1.00 . A A .  16 TRP HA   1 1 
       12 24293 1 1  15 TRP HB2  H  -4.610  -6.131 -10.681 1.00 . A A .  16 TRP HB2  1 1 
       12 24294 1 1  15 TRP HB3  H  -4.307  -6.878  -9.114 1.00 . A A .  16 TRP HB3  1 1 
       12 24295 1 1  15 TRP HD1  H  -3.916  -9.463  -9.061 1.00 . A A .  16 TRP HD1  1 1 
       12 24296 1 1  15 TRP HE1  H  -3.733 -11.275 -10.879 1.00 . A A .  16 TRP HE1  1 1 
       12 24297 1 1  15 TRP HE3  H  -5.602  -6.770 -13.067 1.00 . A A .  16 TRP HE3  1 1 
       12 24298 1 1  15 TRP HH2  H  -5.048 -10.202 -15.545 1.00 . A A .  16 TRP HH2  1 1 
       12 24299 1 1  15 TRP HZ2  H  -4.234 -11.530 -13.645 1.00 . A A .  16 TRP HZ2  1 1 
       12 24300 1 1  15 TRP HZ3  H  -5.718  -7.872 -15.264 1.00 . A A .  16 TRP HZ3  1 1 
       12 24301 1 1  15 TRP N    N  -6.546  -5.479  -8.884 1.00 . A A .  16 TRP N    1 1 
       12 24302 1 1  15 TRP NE1  N  -4.052 -10.365 -11.050 1.00 . A A .  16 TRP NE1  1 1 
       12 24303 1 1  15 TRP O    O  -7.691  -8.702  -9.287 1.00 . A A .  16 TRP O    1 1 
       12 24304 1 1  16 GLU C    C  -8.262  -9.124  -6.464 1.00 . A A .  17 GLU C    1 1 
       12 24305 1 1  16 GLU CA   C  -6.757  -9.136  -6.713 1.00 . A A .  17 GLU CA   1 1 
       12 24306 1 1  16 GLU CB   C  -6.008  -9.045  -5.382 1.00 . A A .  17 GLU CB   1 1 
       12 24307 1 1  16 GLU CD   C  -3.943  -9.749  -4.109 1.00 . A A .  17 GLU CD   1 1 
       12 24308 1 1  16 GLU CG   C  -4.555  -9.483  -5.471 1.00 . A A .  17 GLU CG   1 1 
       12 24309 1 1  16 GLU H    H  -5.718  -7.379  -7.272 1.00 . A A .  17 GLU H    1 1 
       12 24310 1 1  16 GLU HA   H  -6.492 -10.062  -7.202 1.00 . A A .  17 GLU HA   1 1 
       12 24311 1 1  16 GLU HB2  H  -6.033  -8.022  -5.038 1.00 . A A .  17 GLU HB2  1 1 
       12 24312 1 1  16 GLU HB3  H  -6.507  -9.672  -4.659 1.00 . A A .  17 GLU HB3  1 1 
       12 24313 1 1  16 GLU HG2  H  -4.501 -10.389  -6.056 1.00 . A A .  17 GLU HG2  1 1 
       12 24314 1 1  16 GLU HG3  H  -3.986  -8.705  -5.959 1.00 . A A .  17 GLU HG3  1 1 
       12 24315 1 1  16 GLU N    N  -6.367  -8.039  -7.591 1.00 . A A .  17 GLU N    1 1 
       12 24316 1 1  16 GLU O    O  -8.862 -10.158  -6.169 1.00 . A A .  17 GLU O    1 1 
       12 24317 1 1  16 GLU OE1  O  -4.069 -10.888  -3.613 1.00 . A A .  17 GLU OE1  1 1 
       12 24318 1 1  16 GLU OE2  O  -3.335  -8.818  -3.540 1.00 . A A .  17 GLU OE2  1 1 
       12 24319 1 1  17 LYS C    C -11.086  -8.322  -7.571 1.00 . A A .  18 LYS C    1 1 
       12 24320 1 1  17 LYS CA   C -10.301  -7.798  -6.371 1.00 . A A .  18 LYS CA   1 1 
       12 24321 1 1  17 LYS CB   C -10.652  -6.330  -6.122 1.00 . A A .  18 LYS CB   1 1 
       12 24322 1 1  17 LYS CD   C -10.872  -5.811  -3.673 1.00 . A A .  18 LYS CD   1 1 
       12 24323 1 1  17 LYS CE   C -10.532  -7.080  -2.906 1.00 . A A .  18 LYS CE   1 1 
       12 24324 1 1  17 LYS CG   C -11.612  -6.122  -4.963 1.00 . A A .  18 LYS CG   1 1 
       12 24325 1 1  17 LYS H    H  -8.334  -7.159  -6.819 1.00 . A A .  18 LYS H    1 1 
       12 24326 1 1  17 LYS HA   H -10.571  -8.377  -5.501 1.00 . A A .  18 LYS HA   1 1 
       12 24327 1 1  17 LYS HB2  H  -9.742  -5.786  -5.910 1.00 . A A .  18 LYS HB2  1 1 
       12 24328 1 1  17 LYS HB3  H -11.105  -5.924  -7.014 1.00 . A A .  18 LYS HB3  1 1 
       12 24329 1 1  17 LYS HD2  H  -9.956  -5.292  -3.911 1.00 . A A .  18 LYS HD2  1 1 
       12 24330 1 1  17 LYS HD3  H -11.495  -5.182  -3.054 1.00 . A A .  18 LYS HD3  1 1 
       12 24331 1 1  17 LYS HE2  H -10.783  -6.935  -1.867 1.00 . A A .  18 LYS HE2  1 1 
       12 24332 1 1  17 LYS HE3  H -11.116  -7.895  -3.308 1.00 . A A .  18 LYS HE3  1 1 
       12 24333 1 1  17 LYS HG2  H -12.269  -5.298  -5.196 1.00 . A A .  18 LYS HG2  1 1 
       12 24334 1 1  17 LYS HG3  H -12.195  -7.022  -4.825 1.00 . A A .  18 LYS HG3  1 1 
       12 24335 1 1  17 LYS HZ1  H  -8.948  -8.441  -2.857 1.00 . A A .  18 LYS HZ1  1 1 
       12 24336 1 1  17 LYS HZ2  H  -8.542  -6.897  -2.297 1.00 . A A .  18 LYS HZ2  1 1 
       12 24337 1 1  17 LYS HZ3  H  -8.728  -7.174  -3.956 1.00 . A A .  18 LYS HZ3  1 1 
       12 24338 1 1  17 LYS N    N  -8.866  -7.947  -6.583 1.00 . A A .  18 LYS N    1 1 
       12 24339 1 1  17 LYS NZ   N  -9.087  -7.422  -3.011 1.00 . A A .  18 LYS NZ   1 1 
       12 24340 1 1  17 LYS O    O -12.022  -9.108  -7.416 1.00 . A A .  18 LYS O    1 1 
       12 24341 1 1  18 ILE C    C -11.455  -9.830 -10.062 1.00 . A A .  19 ILE C    1 1 
       12 24342 1 1  18 ILE CA   C -11.363  -8.310  -9.987 1.00 . A A .  19 ILE CA   1 1 
       12 24343 1 1  18 ILE CB   C -10.628  -7.789 -11.237 1.00 . A A .  19 ILE CB   1 1 
       12 24344 1 1  18 ILE CD1  C  -9.175  -5.725 -11.555 1.00 . A A .  19 ILE CD1  1 1 
       12 24345 1 1  18 ILE CG1  C -10.545  -6.262 -11.208 1.00 . A A .  19 ILE CG1  1 1 
       12 24346 1 1  18 ILE CG2  C -11.333  -8.262 -12.500 1.00 . A A .  19 ILE CG2  1 1 
       12 24347 1 1  18 ILE H    H  -9.945  -7.258  -8.820 1.00 . A A .  19 ILE H    1 1 
       12 24348 1 1  18 ILE HA   H -12.362  -7.899  -9.983 1.00 . A A .  19 ILE HA   1 1 
       12 24349 1 1  18 ILE HB   H  -9.630  -8.198 -11.237 1.00 . A A .  19 ILE HB   1 1 
       12 24350 1 1  18 ILE HD11 H  -8.516  -6.547 -11.798 1.00 . A A .  19 ILE HD11 1 1 
       12 24351 1 1  18 ILE HD12 H  -9.252  -5.062 -12.403 1.00 . A A .  19 ILE HD12 1 1 
       12 24352 1 1  18 ILE HD13 H  -8.776  -5.183 -10.710 1.00 . A A .  19 ILE HD13 1 1 
       12 24353 1 1  18 ILE HG12 H -11.250  -5.855 -11.915 1.00 . A A .  19 ILE HG12 1 1 
       12 24354 1 1  18 ILE HG13 H -10.797  -5.914 -10.216 1.00 . A A .  19 ILE HG13 1 1 
       12 24355 1 1  18 ILE HG21 H -12.329  -8.599 -12.252 1.00 . A A .  19 ILE HG21 1 1 
       12 24356 1 1  18 ILE HG22 H -11.395  -7.446 -13.204 1.00 . A A .  19 ILE HG22 1 1 
       12 24357 1 1  18 ILE HG23 H -10.777  -9.077 -12.939 1.00 . A A .  19 ILE HG23 1 1 
       12 24358 1 1  18 ILE N    N -10.697  -7.883  -8.762 1.00 . A A .  19 ILE N    1 1 
       12 24359 1 1  18 ILE O    O -10.514 -10.538  -9.701 1.00 . A A .  19 ILE O    1 1 
       12 24360 1 1  19 ARG C    C -12.742 -12.200 -12.116 1.00 . A A .  20 ARG C    1 1 
       12 24361 1 1  19 ARG CA   C -12.809 -11.763 -10.655 1.00 . A A .  20 ARG CA   1 1 
       12 24362 1 1  19 ARG CB   C -14.163 -12.150 -10.059 1.00 . A A .  20 ARG CB   1 1 
       12 24363 1 1  19 ARG CD   C -15.463 -12.631  -7.961 1.00 . A A .  20 ARG CD   1 1 
       12 24364 1 1  19 ARG CG   C -14.254 -11.927  -8.558 1.00 . A A .  20 ARG CG   1 1 
       12 24365 1 1  19 ARG CZ   C -17.113 -12.248  -6.181 1.00 . A A .  20 ARG CZ   1 1 
       12 24366 1 1  19 ARG H    H -13.308  -9.711 -10.804 1.00 . A A .  20 ARG H    1 1 
       12 24367 1 1  19 ARG HA   H -12.027 -12.263 -10.106 1.00 . A A .  20 ARG HA   1 1 
       12 24368 1 1  19 ARG HB2  H -14.935 -11.562 -10.534 1.00 . A A .  20 ARG HB2  1 1 
       12 24369 1 1  19 ARG HB3  H -14.345 -13.196 -10.256 1.00 . A A .  20 ARG HB3  1 1 
       12 24370 1 1  19 ARG HD2  H -16.246 -12.664  -8.703 1.00 . A A .  20 ARG HD2  1 1 
       12 24371 1 1  19 ARG HD3  H -15.179 -13.638  -7.693 1.00 . A A .  20 ARG HD3  1 1 
       12 24372 1 1  19 ARG HE   H -15.416 -11.225  -6.399 1.00 . A A .  20 ARG HE   1 1 
       12 24373 1 1  19 ARG HG2  H -13.360 -12.314  -8.092 1.00 . A A .  20 ARG HG2  1 1 
       12 24374 1 1  19 ARG HG3  H -14.333 -10.868  -8.364 1.00 . A A .  20 ARG HG3  1 1 
       12 24375 1 1  19 ARG HH11 H -17.586 -13.726  -7.475 1.00 . A A .  20 ARG HH11 1 1 
       12 24376 1 1  19 ARG HH12 H -18.741 -13.445  -6.215 1.00 . A A .  20 ARG HH12 1 1 
       12 24377 1 1  19 ARG HH21 H -16.930 -10.848  -4.735 1.00 . A A .  20 ARG HH21 1 1 
       12 24378 1 1  19 ARG HH22 H -18.368 -11.808  -4.658 1.00 . A A .  20 ARG HH22 1 1 
       12 24379 1 1  19 ARG N    N -12.594 -10.326 -10.532 1.00 . A A .  20 ARG N    1 1 
       12 24380 1 1  19 ARG NE   N -15.964 -11.947  -6.773 1.00 . A A .  20 ARG NE   1 1 
       12 24381 1 1  19 ARG NH1  N -17.877 -13.219  -6.664 1.00 . A A .  20 ARG NH1  1 1 
       12 24382 1 1  19 ARG NH2  N -17.502 -11.580  -5.102 1.00 . A A .  20 ARG NH2  1 1 
       12 24383 1 1  19 ARG O    O -13.091 -11.440 -13.020 1.00 . A A .  20 ARG O    1 1 
       12 24384 1 1  20 LEU C    C -13.530 -13.969 -14.393 1.00 . A A .  21 LEU C    1 1 
       12 24385 1 1  20 LEU CA   C -12.177 -13.969 -13.690 1.00 . A A .  21 LEU CA   1 1 
       12 24386 1 1  20 LEU CB   C -11.611 -15.390 -13.647 1.00 . A A .  21 LEU CB   1 1 
       12 24387 1 1  20 LEU CD1  C -10.154 -17.033 -12.440 1.00 . A A .  21 LEU CD1  1 1 
       12 24388 1 1  20 LEU CD2  C  -9.121 -15.095 -13.638 1.00 . A A .  21 LEU CD2  1 1 
       12 24389 1 1  20 LEU CG   C -10.325 -15.576 -12.841 1.00 . A A .  21 LEU CG   1 1 
       12 24390 1 1  20 LEU H    H -12.028 -13.988 -11.579 1.00 . A A .  21 LEU H    1 1 
       12 24391 1 1  20 LEU HA   H -11.498 -13.336 -14.242 1.00 . A A .  21 LEU HA   1 1 
       12 24392 1 1  20 LEU HB2  H -12.366 -16.033 -13.220 1.00 . A A .  21 LEU HB2  1 1 
       12 24393 1 1  20 LEU HB3  H -11.413 -15.697 -14.664 1.00 . A A .  21 LEU HB3  1 1 
       12 24394 1 1  20 LEU HD11 H  -9.865 -17.612 -13.303 1.00 . A A .  21 LEU HD11 1 1 
       12 24395 1 1  20 LEU HD12 H -11.086 -17.411 -12.049 1.00 . A A .  21 LEU HD12 1 1 
       12 24396 1 1  20 LEU HD13 H  -9.388 -17.109 -11.681 1.00 . A A .  21 LEU HD13 1 1 
       12 24397 1 1  20 LEU HD21 H  -8.539 -15.946 -13.958 1.00 . A A .  21 LEU HD21 1 1 
       12 24398 1 1  20 LEU HD22 H  -8.512 -14.454 -13.017 1.00 . A A .  21 LEU HD22 1 1 
       12 24399 1 1  20 LEU HD23 H  -9.459 -14.544 -14.504 1.00 . A A .  21 LEU HD23 1 1 
       12 24400 1 1  20 LEU HG   H -10.387 -14.987 -11.936 1.00 . A A .  21 LEU HG   1 1 
       12 24401 1 1  20 LEU N    N -12.290 -13.429 -12.339 1.00 . A A .  21 LEU N    1 1 
       12 24402 1 1  20 LEU O    O -13.615 -13.733 -15.598 1.00 . A A .  21 LEU O    1 1 
       12 24403 1 1  21 ARG C    C -16.915 -13.540 -13.258 1.00 . A A .  22 ARG C    1 1 
       12 24404 1 1  21 ARG CA   C -15.937 -14.262 -14.180 1.00 . A A .  22 ARG CA   1 1 
       12 24405 1 1  21 ARG CB   C -16.392 -15.707 -14.393 1.00 . A A .  22 ARG CB   1 1 
       12 24406 1 1  21 ARG CD   C -17.466 -17.200 -16.106 1.00 . A A .  22 ARG CD   1 1 
       12 24407 1 1  21 ARG CG   C -16.416 -16.128 -15.853 1.00 . A A .  22 ARG CG   1 1 
       12 24408 1 1  21 ARG CZ   C -17.590 -19.490 -16.992 1.00 . A A .  22 ARG CZ   1 1 
       12 24409 1 1  21 ARG H    H -14.454 -14.413 -12.676 1.00 . A A .  22 ARG H    1 1 
       12 24410 1 1  21 ARG HA   H -15.918 -13.755 -15.133 1.00 . A A .  22 ARG HA   1 1 
       12 24411 1 1  21 ARG HB2  H -15.720 -16.365 -13.863 1.00 . A A .  22 ARG HB2  1 1 
       12 24412 1 1  21 ARG HB3  H -17.387 -15.820 -13.991 1.00 . A A .  22 ARG HB3  1 1 
       12 24413 1 1  21 ARG HD2  H -17.970 -17.417 -15.177 1.00 . A A .  22 ARG HD2  1 1 
       12 24414 1 1  21 ARG HD3  H -18.180 -16.823 -16.823 1.00 . A A .  22 ARG HD3  1 1 
       12 24415 1 1  21 ARG HE   H -15.901 -18.469 -16.704 1.00 . A A .  22 ARG HE   1 1 
       12 24416 1 1  21 ARG HG2  H -16.644 -15.267 -16.463 1.00 . A A .  22 ARG HG2  1 1 
       12 24417 1 1  21 ARG HG3  H -15.445 -16.516 -16.123 1.00 . A A .  22 ARG HG3  1 1 
       12 24418 1 1  21 ARG HH11 H -19.374 -18.651 -16.550 1.00 . A A .  22 ARG HH11 1 1 
       12 24419 1 1  21 ARG HH12 H -19.448 -20.265 -17.176 1.00 . A A .  22 ARG HH12 1 1 
       12 24420 1 1  21 ARG HH21 H -15.985 -20.595 -17.528 1.00 . A A .  22 ARG HH21 1 1 
       12 24421 1 1  21 ARG HH22 H -17.519 -21.370 -17.731 1.00 . A A .  22 ARG HH22 1 1 
       12 24422 1 1  21 ARG N    N -14.586 -14.233 -13.631 1.00 . A A .  22 ARG N    1 1 
       12 24423 1 1  21 ARG NE   N -16.876 -18.431 -16.626 1.00 . A A .  22 ARG NE   1 1 
       12 24424 1 1  21 ARG NH1  N -18.913 -19.467 -16.897 1.00 . A A .  22 ARG NH1  1 1 
       12 24425 1 1  21 ARG NH2  N -16.982 -20.574 -17.455 1.00 . A A .  22 ARG NH2  1 1 
       12 24426 1 1  21 ARG O    O -16.658 -13.346 -12.070 1.00 . A A .  22 ARG O    1 1 
       12 24427 1 1  22 PRO C    C -19.802 -13.328 -12.052 1.00 . A A .  23 PRO C    1 1 
       12 24428 1 1  22 PRO CA   C -19.103 -12.425 -13.063 1.00 . A A .  23 PRO CA   1 1 
       12 24429 1 1  22 PRO CB   C -20.085 -11.975 -14.148 1.00 . A A .  23 PRO CB   1 1 
       12 24430 1 1  22 PRO CD   C -18.436 -13.329 -15.227 1.00 . A A .  23 PRO CD   1 1 
       12 24431 1 1  22 PRO CG   C -19.891 -12.947 -15.260 1.00 . A A .  23 PRO CG   1 1 
       12 24432 1 1  22 PRO HA   H -18.705 -11.559 -12.555 1.00 . A A .  23 PRO HA   1 1 
       12 24433 1 1  22 PRO HB2  H -21.094 -12.013 -13.761 1.00 . A A .  23 PRO HB2  1 1 
       12 24434 1 1  22 PRO HB3  H -19.849 -10.968 -14.457 1.00 . A A .  23 PRO HB3  1 1 
       12 24435 1 1  22 PRO HD2  H -18.310 -14.360 -15.519 1.00 . A A .  23 PRO HD2  1 1 
       12 24436 1 1  22 PRO HD3  H -17.862 -12.679 -15.871 1.00 . A A .  23 PRO HD3  1 1 
       12 24437 1 1  22 PRO HG2  H -20.510 -13.817 -15.100 1.00 . A A .  23 PRO HG2  1 1 
       12 24438 1 1  22 PRO HG3  H -20.134 -12.479 -16.203 1.00 . A A .  23 PRO HG3  1 1 
       12 24439 1 1  22 PRO N    N -18.064 -13.132 -13.817 1.00 . A A .  23 PRO N    1 1 
       12 24440 1 1  22 PRO O    O -20.163 -12.892 -10.960 1.00 . A A .  23 PRO O    1 1 
       12 24441 1 1  23 GLY C    C -19.703 -16.617 -11.046 1.00 . A A .  24 GLY C    1 1 
       12 24442 1 1  23 GLY CA   C -20.644 -15.536 -11.539 1.00 . A A .  24 GLY CA   1 1 
       12 24443 1 1  23 GLY H    H -19.681 -14.883 -13.308 1.00 . A A .  24 GLY H    1 1 
       12 24444 1 1  23 GLY HA2  H -21.039 -15.000 -10.687 1.00 . A A .  24 GLY HA2  1 1 
       12 24445 1 1  23 GLY HA3  H -21.462 -16.002 -12.069 1.00 . A A .  24 GLY HA3  1 1 
       12 24446 1 1  23 GLY N    N -19.989 -14.591 -12.425 1.00 . A A .  24 GLY N    1 1 
       12 24447 1 1  23 GLY O    O -19.953 -17.805 -11.243 1.00 . A A .  24 GLY O    1 1 
       12 24448 1 1  24 GLY C    C -17.134 -16.783  -8.517 1.00 . A A .  25 GLY C    1 1 
       12 24449 1 1  24 GLY CA   C -17.647 -17.158  -9.893 1.00 . A A .  25 GLY CA   1 1 
       12 24450 1 1  24 GLY H    H -18.467 -15.243 -10.275 1.00 . A A .  25 GLY H    1 1 
       12 24451 1 1  24 GLY HA2  H -18.112 -18.131  -9.839 1.00 . A A .  25 GLY HA2  1 1 
       12 24452 1 1  24 GLY HA3  H -16.812 -17.207 -10.575 1.00 . A A .  25 GLY HA3  1 1 
       12 24453 1 1  24 GLY N    N -18.614 -16.204 -10.404 1.00 . A A .  25 GLY N    1 1 
       12 24454 1 1  24 GLY O    O -17.532 -15.763  -7.954 1.00 . A A .  25 GLY O    1 1 
       12 24455 1 1  25 LYS C    C -14.155 -17.451  -6.693 1.00 . A A .  26 LYS C    1 1 
       12 24456 1 1  25 LYS CA   C -15.677 -17.361  -6.654 1.00 . A A .  26 LYS CA   1 1 
       12 24457 1 1  25 LYS CB   C -16.232 -18.362  -5.639 1.00 . A A .  26 LYS CB   1 1 
       12 24458 1 1  25 LYS CD   C -18.043 -17.790  -3.995 1.00 . A A .  26 LYS CD   1 1 
       12 24459 1 1  25 LYS CE   C -17.864 -18.929  -3.002 1.00 . A A .  26 LYS CE   1 1 
       12 24460 1 1  25 LYS CG   C -17.729 -18.234  -5.413 1.00 . A A .  26 LYS CG   1 1 
       12 24461 1 1  25 LYS H    H -15.968 -18.406  -8.471 1.00 . A A .  26 LYS H    1 1 
       12 24462 1 1  25 LYS HA   H -15.959 -16.363  -6.354 1.00 . A A .  26 LYS HA   1 1 
       12 24463 1 1  25 LYS HB2  H -16.026 -19.363  -5.989 1.00 . A A .  26 LYS HB2  1 1 
       12 24464 1 1  25 LYS HB3  H -15.733 -18.212  -4.693 1.00 . A A .  26 LYS HB3  1 1 
       12 24465 1 1  25 LYS HD2  H -17.378 -16.983  -3.723 1.00 . A A .  26 LYS HD2  1 1 
       12 24466 1 1  25 LYS HD3  H -19.067 -17.445  -3.953 1.00 . A A .  26 LYS HD3  1 1 
       12 24467 1 1  25 LYS HE2  H -18.727 -18.961  -2.353 1.00 . A A .  26 LYS HE2  1 1 
       12 24468 1 1  25 LYS HE3  H -17.790 -19.857  -3.549 1.00 . A A .  26 LYS HE3  1 1 
       12 24469 1 1  25 LYS HG2  H -18.127 -17.505  -6.103 1.00 . A A .  26 LYS HG2  1 1 
       12 24470 1 1  25 LYS HG3  H -18.194 -19.193  -5.592 1.00 . A A .  26 LYS HG3  1 1 
       12 24471 1 1  25 LYS HZ1  H -15.989 -18.087  -2.633 1.00 . A A .  26 LYS HZ1  1 1 
       12 24472 1 1  25 LYS HZ2  H -16.156 -19.668  -2.055 1.00 . A A .  26 LYS HZ2  1 1 
       12 24473 1 1  25 LYS HZ3  H -16.892 -18.384  -1.235 1.00 . A A .  26 LYS HZ3  1 1 
       12 24474 1 1  25 LYS N    N -16.247 -17.610  -7.973 1.00 . A A .  26 LYS N    1 1 
       12 24475 1 1  25 LYS NZ   N -16.640 -18.755  -2.172 1.00 . A A .  26 LYS NZ   1 1 
       12 24476 1 1  25 LYS O    O -13.514 -17.757  -5.688 1.00 . A A .  26 LYS O    1 1 
       12 24477 1 1  26 LYS C    C -11.596 -15.879  -8.499 1.00 . A A .  27 LYS C    1 1 
       12 24478 1 1  26 LYS CA   C -12.134 -17.227  -8.031 1.00 . A A .  27 LYS CA   1 1 
       12 24479 1 1  26 LYS CB   C -11.753 -18.317  -9.036 1.00 . A A .  27 LYS CB   1 1 
       12 24480 1 1  26 LYS CD   C -10.118 -20.131  -9.621 1.00 . A A .  27 LYS CD   1 1 
       12 24481 1 1  26 LYS CE   C  -8.731 -20.194 -10.243 1.00 . A A .  27 LYS CE   1 1 
       12 24482 1 1  26 LYS CG   C -10.332 -18.828  -8.871 1.00 . A A .  27 LYS CG   1 1 
       12 24483 1 1  26 LYS H    H -14.144 -16.942  -8.627 1.00 . A A .  27 LYS H    1 1 
       12 24484 1 1  26 LYS HA   H -11.695 -17.464  -7.073 1.00 . A A .  27 LYS HA   1 1 
       12 24485 1 1  26 LYS HB2  H -12.429 -19.151  -8.917 1.00 . A A .  27 LYS HB2  1 1 
       12 24486 1 1  26 LYS HB3  H -11.857 -17.920 -10.035 1.00 . A A .  27 LYS HB3  1 1 
       12 24487 1 1  26 LYS HD2  H -10.227 -20.956  -8.932 1.00 . A A .  27 LYS HD2  1 1 
       12 24488 1 1  26 LYS HD3  H -10.859 -20.212 -10.404 1.00 . A A .  27 LYS HD3  1 1 
       12 24489 1 1  26 LYS HE2  H  -8.745 -19.655 -11.179 1.00 . A A .  27 LYS HE2  1 1 
       12 24490 1 1  26 LYS HE3  H  -8.027 -19.728  -9.570 1.00 . A A .  27 LYS HE3  1 1 
       12 24491 1 1  26 LYS HG2  H  -9.646 -18.087  -9.255 1.00 . A A .  27 LYS HG2  1 1 
       12 24492 1 1  26 LYS HG3  H -10.137 -18.991  -7.820 1.00 . A A .  27 LYS HG3  1 1 
       12 24493 1 1  26 LYS HZ1  H  -8.046 -21.715 -11.501 1.00 . A A .  27 LYS HZ1  1 1 
       12 24494 1 1  26 LYS HZ2  H  -9.073 -22.255 -10.270 1.00 . A A .  27 LYS HZ2  1 1 
       12 24495 1 1  26 LYS HZ3  H  -7.475 -21.830  -9.913 1.00 . A A .  27 LYS HZ3  1 1 
       12 24496 1 1  26 LYS N    N -13.581 -17.180  -7.861 1.00 . A A .  27 LYS N    1 1 
       12 24497 1 1  26 LYS NZ   N  -8.301 -21.596 -10.499 1.00 . A A .  27 LYS NZ   1 1 
       12 24498 1 1  26 LYS O    O -11.528 -15.612  -9.698 1.00 . A A .  27 LYS O    1 1 
       12 24499 1 1  27 GLN C    C  -9.414 -13.826  -8.700 1.00 . A A .  28 GLN C    1 1 
       12 24500 1 1  27 GLN CA   C -10.684 -13.715  -7.862 1.00 . A A .  28 GLN CA   1 1 
       12 24501 1 1  27 GLN CB   C -10.396 -12.936  -6.577 1.00 . A A .  28 GLN CB   1 1 
       12 24502 1 1  27 GLN CD   C -11.281 -13.961  -4.445 1.00 . A A .  28 GLN CD   1 1 
       12 24503 1 1  27 GLN CG   C -11.534 -12.979  -5.571 1.00 . A A .  28 GLN CG   1 1 
       12 24504 1 1  27 GLN H    H -11.295 -15.306  -6.608 1.00 . A A .  28 GLN H    1 1 
       12 24505 1 1  27 GLN HA   H -11.431 -13.185  -8.433 1.00 . A A .  28 GLN HA   1 1 
       12 24506 1 1  27 GLN HB2  H  -9.515 -13.350  -6.110 1.00 . A A .  28 GLN HB2  1 1 
       12 24507 1 1  27 GLN HB3  H -10.208 -11.903  -6.831 1.00 . A A .  28 GLN HB3  1 1 
       12 24508 1 1  27 GLN HE21 H -12.923 -14.975  -4.925 1.00 . A A .  28 GLN HE21 1 1 
       12 24509 1 1  27 GLN HE22 H -12.026 -15.590  -3.582 1.00 . A A .  28 GLN HE22 1 1 
       12 24510 1 1  27 GLN HG2  H -11.660 -11.995  -5.147 1.00 . A A .  28 GLN HG2  1 1 
       12 24511 1 1  27 GLN HG3  H -12.439 -13.268  -6.084 1.00 . A A .  28 GLN HG3  1 1 
       12 24512 1 1  27 GLN N    N -11.216 -15.035  -7.546 1.00 . A A .  28 GLN N    1 1 
       12 24513 1 1  27 GLN NE2  N -12.166 -14.941  -4.302 1.00 . A A .  28 GLN NE2  1 1 
       12 24514 1 1  27 GLN O    O  -8.920 -14.925  -8.953 1.00 . A A .  28 GLN O    1 1 
       12 24515 1 1  27 GLN OE1  O -10.299 -13.842  -3.710 1.00 . A A .  28 GLN OE1  1 1 
       12 24516 1 1  28 TYR C    C  -6.433 -12.722  -9.059 1.00 . A A .  29 TYR C    1 1 
       12 24517 1 1  28 TYR CA   C  -7.680 -12.651  -9.937 1.00 . A A .  29 TYR CA   1 1 
       12 24518 1 1  28 TYR CB   C  -7.645 -11.383 -10.790 1.00 . A A .  29 TYR CB   1 1 
       12 24519 1 1  28 TYR CD1  C  -7.224 -12.184 -13.149 1.00 . A A .  29 TYR CD1  1 1 
       12 24520 1 1  28 TYR CD2  C  -9.350 -11.229 -12.647 1.00 . A A .  29 TYR CD2  1 1 
       12 24521 1 1  28 TYR CE1  C  -7.619 -12.386 -14.456 1.00 . A A .  29 TYR CE1  1 1 
       12 24522 1 1  28 TYR CE2  C  -9.753 -11.430 -13.953 1.00 . A A .  29 TYR CE2  1 1 
       12 24523 1 1  28 TYR CG   C  -8.081 -11.603 -12.221 1.00 . A A .  29 TYR CG   1 1 
       12 24524 1 1  28 TYR CZ   C  -8.884 -12.008 -14.854 1.00 . A A .  29 TYR CZ   1 1 
       12 24525 1 1  28 TYR H    H  -9.330 -11.838  -8.891 1.00 . A A .  29 TYR H    1 1 
       12 24526 1 1  28 TYR HA   H  -7.695 -13.512 -10.590 1.00 . A A .  29 TYR HA   1 1 
       12 24527 1 1  28 TYR HB2  H  -8.301 -10.645 -10.354 1.00 . A A .  29 TYR HB2  1 1 
       12 24528 1 1  28 TYR HB3  H  -6.636 -10.995 -10.807 1.00 . A A .  29 TYR HB3  1 1 
       12 24529 1 1  28 TYR HD1  H  -6.234 -12.479 -12.834 1.00 . A A .  29 TYR HD1  1 1 
       12 24530 1 1  28 TYR HD2  H -10.028 -10.776 -11.939 1.00 . A A .  29 TYR HD2  1 1 
       12 24531 1 1  28 TYR HE1  H  -6.938 -12.839 -15.163 1.00 . A A .  29 TYR HE1  1 1 
       12 24532 1 1  28 TYR HE2  H -10.744 -11.133 -14.263 1.00 . A A .  29 TYR HE2  1 1 
       12 24533 1 1  28 TYR HH   H  -8.706 -12.855 -16.571 1.00 . A A .  29 TYR HH   1 1 
       12 24534 1 1  28 TYR N    N  -8.890 -12.681  -9.126 1.00 . A A .  29 TYR N    1 1 
       12 24535 1 1  28 TYR O    O  -6.432 -12.244  -7.925 1.00 . A A .  29 TYR O    1 1 
       12 24536 1 1  28 TYR OH   O  -9.282 -12.209 -16.156 1.00 . A A .  29 TYR OH   1 1 
       12 24537 1 1  29 LYS C    C  -2.927 -13.379  -9.809 1.00 . A A .  30 LYS C    1 1 
       12 24538 1 1  29 LYS CA   C  -4.121 -13.452  -8.861 1.00 . A A .  30 LYS CA   1 1 
       12 24539 1 1  29 LYS CB   C  -4.093 -14.775  -8.092 1.00 . A A .  30 LYS CB   1 1 
       12 24540 1 1  29 LYS CD   C  -3.043 -15.365  -5.886 1.00 . A A .  30 LYS CD   1 1 
       12 24541 1 1  29 LYS CE   C  -3.450 -16.801  -5.592 1.00 . A A .  30 LYS CE   1 1 
       12 24542 1 1  29 LYS CG   C  -4.157 -14.603  -6.584 1.00 . A A .  30 LYS CG   1 1 
       12 24543 1 1  29 LYS H    H  -5.438 -13.681 -10.503 1.00 . A A .  30 LYS H    1 1 
       12 24544 1 1  29 LYS HA   H  -4.057 -12.635  -8.159 1.00 . A A .  30 LYS HA   1 1 
       12 24545 1 1  29 LYS HB2  H  -4.936 -15.376  -8.401 1.00 . A A .  30 LYS HB2  1 1 
       12 24546 1 1  29 LYS HB3  H  -3.180 -15.299  -8.334 1.00 . A A .  30 LYS HB3  1 1 
       12 24547 1 1  29 LYS HD2  H  -2.171 -15.374  -6.524 1.00 . A A .  30 LYS HD2  1 1 
       12 24548 1 1  29 LYS HD3  H  -2.806 -14.869  -4.957 1.00 . A A .  30 LYS HD3  1 1 
       12 24549 1 1  29 LYS HE2  H  -4.526 -16.872  -5.636 1.00 . A A .  30 LYS HE2  1 1 
       12 24550 1 1  29 LYS HE3  H  -3.016 -17.445  -6.341 1.00 . A A .  30 LYS HE3  1 1 
       12 24551 1 1  29 LYS HG2  H  -4.064 -13.553  -6.347 1.00 . A A .  30 LYS HG2  1 1 
       12 24552 1 1  29 LYS HG3  H  -5.110 -14.969  -6.229 1.00 . A A .  30 LYS HG3  1 1 
       12 24553 1 1  29 LYS HZ1  H  -2.180 -16.666  -3.940 1.00 . A A .  30 LYS HZ1  1 1 
       12 24554 1 1  29 LYS HZ2  H  -2.700 -18.240  -4.278 1.00 . A A .  30 LYS HZ2  1 1 
       12 24555 1 1  29 LYS HZ3  H  -3.759 -17.136  -3.553 1.00 . A A .  30 LYS HZ3  1 1 
       12 24556 1 1  29 LYS N    N  -5.374 -13.320  -9.593 1.00 . A A .  30 LYS N    1 1 
       12 24557 1 1  29 LYS NZ   N  -2.991 -17.242  -4.246 1.00 . A A .  30 LYS NZ   1 1 
       12 24558 1 1  29 LYS O    O  -3.080 -13.495 -11.026 1.00 . A A .  30 LYS O    1 1 
       12 24559 1 1  30 LEU C    C  -0.396 -14.294 -10.980 1.00 . A A .  31 LEU C    1 1 
       12 24560 1 1  30 LEU CA   C  -0.520 -13.100 -10.040 1.00 . A A .  31 LEU CA   1 1 
       12 24561 1 1  30 LEU CB   C   0.704 -13.027  -9.126 1.00 . A A .  31 LEU CB   1 1 
       12 24562 1 1  30 LEU CD1  C   1.219 -12.373  -6.761 1.00 . A A .  31 LEU CD1  1 1 
       12 24563 1 1  30 LEU CD2  C   1.570 -10.730  -8.614 1.00 . A A .  31 LEU CD2  1 1 
       12 24564 1 1  30 LEU CG   C   0.715 -11.884  -8.110 1.00 . A A .  31 LEU CG   1 1 
       12 24565 1 1  30 LEU H    H  -1.681 -13.102  -8.271 1.00 . A A .  31 LEU H    1 1 
       12 24566 1 1  30 LEU HA   H  -0.574 -12.197 -10.630 1.00 . A A .  31 LEU HA   1 1 
       12 24567 1 1  30 LEU HB2  H   0.765 -13.954  -8.579 1.00 . A A .  31 LEU HB2  1 1 
       12 24568 1 1  30 LEU HB3  H   1.578 -12.922  -9.752 1.00 . A A .  31 LEU HB3  1 1 
       12 24569 1 1  30 LEU HD11 H   1.746 -11.574  -6.263 1.00 . A A .  31 LEU HD11 1 1 
       12 24570 1 1  30 LEU HD12 H   1.885 -13.210  -6.908 1.00 . A A .  31 LEU HD12 1 1 
       12 24571 1 1  30 LEU HD13 H   0.380 -12.684  -6.155 1.00 . A A .  31 LEU HD13 1 1 
       12 24572 1 1  30 LEU HD21 H   1.324 -10.524  -9.645 1.00 . A A .  31 LEU HD21 1 1 
       12 24573 1 1  30 LEU HD22 H   2.615 -10.997  -8.540 1.00 . A A .  31 LEU HD22 1 1 
       12 24574 1 1  30 LEU HD23 H   1.379  -9.852  -8.015 1.00 . A A .  31 LEU HD23 1 1 
       12 24575 1 1  30 LEU HG   H  -0.294 -11.519  -7.977 1.00 . A A .  31 LEU HG   1 1 
       12 24576 1 1  30 LEU N    N  -1.741 -13.187  -9.245 1.00 . A A .  31 LEU N    1 1 
       12 24577 1 1  30 LEU O    O   0.179 -14.189 -12.063 1.00 . A A .  31 LEU O    1 1 
       12 24578 1 1  31 LYS C    C  -1.407 -16.384 -12.775 1.00 . A A .  32 LYS C    1 1 
       12 24579 1 1  31 LYS CA   C  -0.894 -16.646 -11.362 1.00 . A A .  32 LYS CA   1 1 
       12 24580 1 1  31 LYS CB   C  -1.725 -17.750 -10.704 1.00 . A A .  32 LYS CB   1 1 
       12 24581 1 1  31 LYS CD   C  -0.271 -19.581  -9.787 1.00 . A A .  32 LYS CD   1 1 
       12 24582 1 1  31 LYS CE   C   0.216 -20.276  -8.525 1.00 . A A .  32 LYS CE   1 1 
       12 24583 1 1  31 LYS CG   C  -1.081 -18.338  -9.461 1.00 . A A .  32 LYS CG   1 1 
       12 24584 1 1  31 LYS H    H  -1.385 -15.453  -9.685 1.00 . A A .  32 LYS H    1 1 
       12 24585 1 1  31 LYS HA   H   0.135 -16.967 -11.420 1.00 . A A .  32 LYS HA   1 1 
       12 24586 1 1  31 LYS HB2  H  -2.688 -17.344 -10.428 1.00 . A A .  32 LYS HB2  1 1 
       12 24587 1 1  31 LYS HB3  H  -1.873 -18.547 -11.419 1.00 . A A .  32 LYS HB3  1 1 
       12 24588 1 1  31 LYS HD2  H  -0.890 -20.267 -10.345 1.00 . A A .  32 LYS HD2  1 1 
       12 24589 1 1  31 LYS HD3  H   0.584 -19.297 -10.384 1.00 . A A .  32 LYS HD3  1 1 
       12 24590 1 1  31 LYS HE2  H   0.428 -19.527  -7.777 1.00 . A A .  32 LYS HE2  1 1 
       12 24591 1 1  31 LYS HE3  H  -0.563 -20.931  -8.166 1.00 . A A .  32 LYS HE3  1 1 
       12 24592 1 1  31 LYS HG2  H  -0.426 -17.599  -9.023 1.00 . A A .  32 LYS HG2  1 1 
       12 24593 1 1  31 LYS HG3  H  -1.856 -18.598  -8.754 1.00 . A A .  32 LYS HG3  1 1 
       12 24594 1 1  31 LYS HZ1  H   1.356 -22.016  -8.333 1.00 . A A .  32 LYS HZ1  1 1 
       12 24595 1 1  31 LYS HZ2  H   2.274 -20.595  -8.365 1.00 . A A .  32 LYS HZ2  1 1 
       12 24596 1 1  31 LYS HZ3  H   1.596 -21.197  -9.794 1.00 . A A .  32 LYS HZ3  1 1 
       12 24597 1 1  31 LYS N    N  -0.940 -15.432 -10.559 1.00 . A A .  32 LYS N    1 1 
       12 24598 1 1  31 LYS NZ   N   1.447 -21.077  -8.772 1.00 . A A .  32 LYS NZ   1 1 
       12 24599 1 1  31 LYS O    O  -0.888 -16.934 -13.747 1.00 . A A .  32 LYS O    1 1 
       12 24600 1 1  32 HIS C    C  -2.127 -14.204 -14.924 1.00 . A A .  33 HIS C    1 1 
       12 24601 1 1  32 HIS CA   C  -3.009 -15.201 -14.178 1.00 . A A .  33 HIS CA   1 1 
       12 24602 1 1  32 HIS CB   C  -4.412 -14.621 -13.995 1.00 . A A .  33 HIS CB   1 1 
       12 24603 1 1  32 HIS CD2  C  -5.510 -16.743 -12.987 1.00 . A A .  33 HIS CD2  1 1 
       12 24604 1 1  32 HIS CE1  C  -6.656 -15.782 -11.384 1.00 . A A .  33 HIS CE1  1 1 
       12 24605 1 1  32 HIS CG   C  -5.270 -15.413 -13.057 1.00 . A A .  33 HIS CG   1 1 
       12 24606 1 1  32 HIS H    H  -2.798 -15.132 -12.072 1.00 . A A .  33 HIS H    1 1 
       12 24607 1 1  32 HIS HA   H  -3.075 -16.108 -14.757 1.00 . A A .  33 HIS HA   1 1 
       12 24608 1 1  32 HIS HB2  H  -4.332 -13.618 -13.603 1.00 . A A .  33 HIS HB2  1 1 
       12 24609 1 1  32 HIS HB3  H  -4.909 -14.590 -14.954 1.00 . A A .  33 HIS HB3  1 1 
       12 24610 1 1  32 HIS HD2  H  -5.099 -17.505 -13.636 1.00 . A A .  33 HIS HD2  1 1 
       12 24611 1 1  32 HIS HE1  H  -7.309 -15.628 -10.538 1.00 . A A .  33 HIS HE1  1 1 
       12 24612 1 1  32 HIS HE2  H  -6.736 -17.842 -11.644 1.00 . A A .  33 HIS HE2  1 1 
       12 24613 1 1  32 HIS N    N  -2.427 -15.538 -12.882 1.00 . A A .  33 HIS N    1 1 
       12 24614 1 1  32 HIS ND1  N  -6.002 -14.839 -12.040 1.00 . A A .  33 HIS ND1  1 1 
       12 24615 1 1  32 HIS NE2  N  -6.375 -16.948 -11.940 1.00 . A A .  33 HIS NE2  1 1 
       12 24616 1 1  32 HIS O    O  -2.065 -14.312 -16.149 1.00 . A A .  33 HIS O    1 1 
       12 24617 1 1  33 ILE C    C   0.607 -12.973 -15.533 1.00 . A A .  34 ILE C    1 1 
       12 24618 1 1  33 ILE CA   C  -0.614 -12.298 -14.915 1.00 . A A .  34 ILE CA   1 1 
       12 24619 1 1  33 ILE CB   C  -0.143 -11.200 -13.945 1.00 . A A .  34 ILE CB   1 1 
       12 24620 1 1  33 ILE CD1  C  -0.948  -9.590 -12.145 1.00 . A A .  34 ILE CD1  1 1 
       12 24621 1 1  33 ILE CG1  C  -1.339 -10.593 -13.207 1.00 . A A .  34 ILE CG1  1 1 
       12 24622 1 1  33 ILE CG2  C   0.624 -10.123 -14.696 1.00 . A A .  34 ILE CG2  1 1 
       12 24623 1 1  33 ILE H    H  -1.558 -13.237 -13.270 1.00 . A A .  34 ILE H    1 1 
       12 24624 1 1  33 ILE HA   H  -1.192 -11.834 -15.701 1.00 . A A .  34 ILE HA   1 1 
       12 24625 1 1  33 ILE HB   H   0.526 -11.648 -13.226 1.00 . A A .  34 ILE HB   1 1 
       12 24626 1 1  33 ILE HD11 H  -1.801  -9.382 -11.515 1.00 . A A .  34 ILE HD11 1 1 
       12 24627 1 1  33 ILE HD12 H  -0.146  -9.993 -11.546 1.00 . A A .  34 ILE HD12 1 1 
       12 24628 1 1  33 ILE HD13 H  -0.620  -8.676 -12.618 1.00 . A A .  34 ILE HD13 1 1 
       12 24629 1 1  33 ILE HG12 H  -1.976 -10.091 -13.918 1.00 . A A .  34 ILE HG12 1 1 
       12 24630 1 1  33 ILE HG13 H  -1.896 -11.386 -12.728 1.00 . A A .  34 ILE HG13 1 1 
       12 24631 1 1  33 ILE HG21 H   0.122  -9.173 -14.578 1.00 . A A .  34 ILE HG21 1 1 
       12 24632 1 1  33 ILE HG22 H   1.626 -10.051 -14.299 1.00 . A A .  34 ILE HG22 1 1 
       12 24633 1 1  33 ILE HG23 H   0.670 -10.377 -15.745 1.00 . A A .  34 ILE HG23 1 1 
       12 24634 1 1  33 ILE N    N  -1.468 -13.271 -14.244 1.00 . A A .  34 ILE N    1 1 
       12 24635 1 1  33 ILE O    O   1.058 -12.595 -16.614 1.00 . A A .  34 ILE O    1 1 
       12 24636 1 1  34 VAL C    C   1.910 -15.742 -16.367 1.00 . A A .  35 VAL C    1 1 
       12 24637 1 1  34 VAL CA   C   2.304 -14.705 -15.320 1.00 . A A .  35 VAL CA   1 1 
       12 24638 1 1  34 VAL CB   C   3.040 -15.410 -14.166 1.00 . A A .  35 VAL CB   1 1 
       12 24639 1 1  34 VAL CG1  C   4.234 -16.191 -14.692 1.00 . A A .  35 VAL CG1  1 1 
       12 24640 1 1  34 VAL CG2  C   3.475 -14.399 -13.116 1.00 . A A .  35 VAL CG2  1 1 
       12 24641 1 1  34 VAL H    H   0.733 -14.231 -13.984 1.00 . A A .  35 VAL H    1 1 
       12 24642 1 1  34 VAL HA   H   2.981 -13.993 -15.770 1.00 . A A .  35 VAL HA   1 1 
       12 24643 1 1  34 VAL HB   H   2.357 -16.107 -13.703 1.00 . A A .  35 VAL HB   1 1 
       12 24644 1 1  34 VAL HG11 H   3.890 -16.972 -15.355 1.00 . A A .  35 VAL HG11 1 1 
       12 24645 1 1  34 VAL HG12 H   4.892 -15.525 -15.231 1.00 . A A .  35 VAL HG12 1 1 
       12 24646 1 1  34 VAL HG13 H   4.768 -16.633 -13.864 1.00 . A A .  35 VAL HG13 1 1 
       12 24647 1 1  34 VAL HG21 H   2.795 -14.437 -12.277 1.00 . A A .  35 VAL HG21 1 1 
       12 24648 1 1  34 VAL HG22 H   4.474 -14.635 -12.780 1.00 . A A .  35 VAL HG22 1 1 
       12 24649 1 1  34 VAL HG23 H   3.465 -13.408 -13.543 1.00 . A A .  35 VAL HG23 1 1 
       12 24650 1 1  34 VAL N    N   1.137 -13.975 -14.839 1.00 . A A .  35 VAL N    1 1 
       12 24651 1 1  34 VAL O    O   2.632 -15.962 -17.339 1.00 . A A .  35 VAL O    1 1 
       12 24652 1 1  35 TRP C    C   0.171 -16.832 -18.502 1.00 . A A .  36 TRP C    1 1 
       12 24653 1 1  35 TRP CA   C   0.272 -17.390 -17.086 1.00 . A A .  36 TRP CA   1 1 
       12 24654 1 1  35 TRP CB   C  -1.093 -17.910 -16.631 1.00 . A A .  36 TRP CB   1 1 
       12 24655 1 1  35 TRP CD1  C  -1.736 -20.207 -17.566 1.00 . A A .  36 TRP CD1  1 1 
       12 24656 1 1  35 TRP CD2  C  -2.458 -18.478 -18.794 1.00 . A A .  36 TRP CD2  1 1 
       12 24657 1 1  35 TRP CE2  C  -2.875 -19.674 -19.413 1.00 . A A .  36 TRP CE2  1 1 
       12 24658 1 1  35 TRP CE3  C  -2.798 -17.259 -19.386 1.00 . A A .  36 TRP CE3  1 1 
       12 24659 1 1  35 TRP CG   C  -1.732 -18.842 -17.614 1.00 . A A .  36 TRP CG   1 1 
       12 24660 1 1  35 TRP CH2  C  -3.931 -18.474 -21.151 1.00 . A A .  36 TRP CH2  1 1 
       12 24661 1 1  35 TRP CZ2  C  -3.613 -19.682 -20.593 1.00 . A A .  36 TRP CZ2  1 1 
       12 24662 1 1  35 TRP CZ3  C  -3.530 -17.269 -20.559 1.00 . A A .  36 TRP CZ3  1 1 
       12 24663 1 1  35 TRP H    H   0.230 -16.156 -15.366 1.00 . A A .  36 TRP H    1 1 
       12 24664 1 1  35 TRP HA   H   0.977 -18.208 -17.084 1.00 . A A .  36 TRP HA   1 1 
       12 24665 1 1  35 TRP HB2  H  -0.977 -18.438 -15.697 1.00 . A A .  36 TRP HB2  1 1 
       12 24666 1 1  35 TRP HB3  H  -1.759 -17.070 -16.485 1.00 . A A .  36 TRP HB3  1 1 
       12 24667 1 1  35 TRP HD1  H  -1.265 -20.789 -16.790 1.00 . A A .  36 TRP HD1  1 1 
       12 24668 1 1  35 TRP HE1  H  -2.564 -21.666 -18.832 1.00 . A A .  36 TRP HE1  1 1 
       12 24669 1 1  35 TRP HE3  H  -2.498 -16.320 -18.945 1.00 . A A .  36 TRP HE3  1 1 
       12 24670 1 1  35 TRP HH2  H  -4.502 -18.435 -22.066 1.00 . A A .  36 TRP HH2  1 1 
       12 24671 1 1  35 TRP HZ2  H  -3.929 -20.602 -21.062 1.00 . A A .  36 TRP HZ2  1 1 
       12 24672 1 1  35 TRP HZ3  H  -3.802 -16.338 -21.031 1.00 . A A .  36 TRP HZ3  1 1 
       12 24673 1 1  35 TRP N    N   0.762 -16.376 -16.160 1.00 . A A .  36 TRP N    1 1 
       12 24674 1 1  35 TRP NE1  N  -2.422 -20.713 -18.645 1.00 . A A .  36 TRP NE1  1 1 
       12 24675 1 1  35 TRP O    O   0.418 -17.540 -19.477 1.00 . A A .  36 TRP O    1 1 
       12 24676 1 1  36 ALA C    C   1.039 -14.506 -20.457 1.00 . A A .  37 ALA C    1 1 
       12 24677 1 1  36 ALA CA   C  -0.324 -14.904 -19.902 1.00 . A A .  37 ALA CA   1 1 
       12 24678 1 1  36 ALA CB   C  -1.228 -13.686 -19.790 1.00 . A A .  37 ALA CB   1 1 
       12 24679 1 1  36 ALA H    H  -0.377 -15.045 -17.792 1.00 . A A .  37 ALA H    1 1 
       12 24680 1 1  36 ALA HA   H  -0.788 -15.604 -20.583 1.00 . A A .  37 ALA HA   1 1 
       12 24681 1 1  36 ALA HB1  H  -2.247 -13.973 -20.007 1.00 . A A .  37 ALA HB1  1 1 
       12 24682 1 1  36 ALA HB2  H  -1.171 -13.286 -18.788 1.00 . A A .  37 ALA HB2  1 1 
       12 24683 1 1  36 ALA HB3  H  -0.908 -12.934 -20.496 1.00 . A A .  37 ALA HB3  1 1 
       12 24684 1 1  36 ALA N    N  -0.193 -15.558 -18.606 1.00 . A A .  37 ALA N    1 1 
       12 24685 1 1  36 ALA O    O   1.329 -14.722 -21.633 1.00 . A A .  37 ALA O    1 1 
       12 24686 1 1  37 SER C    C   3.965 -14.628 -20.679 1.00 . A A .  38 SER C    1 1 
       12 24687 1 1  37 SER CA   C   3.203 -13.489 -20.008 1.00 . A A .  38 SER CA   1 1 
       12 24688 1 1  37 SER CB   C   3.988 -12.979 -18.798 1.00 . A A .  38 SER CB   1 1 
       12 24689 1 1  37 SER H    H   1.583 -13.776 -18.676 1.00 . A A .  38 SER H    1 1 
       12 24690 1 1  37 SER HA   H   3.088 -12.682 -20.716 1.00 . A A .  38 SER HA   1 1 
       12 24691 1 1  37 SER HB2  H   4.495 -12.063 -19.059 1.00 . A A .  38 SER HB2  1 1 
       12 24692 1 1  37 SER HB3  H   3.305 -12.792 -17.981 1.00 . A A .  38 SER HB3  1 1 
       12 24693 1 1  37 SER HG   H   4.745 -14.224 -17.487 1.00 . A A .  38 SER HG   1 1 
       12 24694 1 1  37 SER N    N   1.872 -13.922 -19.602 1.00 . A A .  38 SER N    1 1 
       12 24695 1 1  37 SER O    O   4.618 -14.433 -21.703 1.00 . A A .  38 SER O    1 1 
       12 24696 1 1  37 SER OG   O   4.953 -13.930 -18.377 1.00 . A A .  38 SER OG   1 1 
       12 24697 1 1  38 ARG C    C   3.968 -17.383 -21.985 1.00 . A A .  39 ARG C    1 1 
       12 24698 1 1  38 ARG CA   C   4.554 -16.988 -20.632 1.00 . A A .  39 ARG CA   1 1 
       12 24699 1 1  38 ARG CB   C   4.447 -18.161 -19.656 1.00 . A A .  39 ARG CB   1 1 
       12 24700 1 1  38 ARG CD   C   6.866 -18.420 -19.026 1.00 . A A .  39 ARG CD   1 1 
       12 24701 1 1  38 ARG CG   C   5.463 -18.110 -18.527 1.00 . A A .  39 ARG CG   1 1 
       12 24702 1 1  38 ARG CZ   C   9.164 -18.465 -18.155 1.00 . A A .  39 ARG CZ   1 1 
       12 24703 1 1  38 ARG H    H   3.338 -15.910 -19.278 1.00 . A A .  39 ARG H    1 1 
       12 24704 1 1  38 ARG HA   H   5.595 -16.735 -20.764 1.00 . A A .  39 ARG HA   1 1 
       12 24705 1 1  38 ARG HB2  H   3.458 -18.163 -19.220 1.00 . A A .  39 ARG HB2  1 1 
       12 24706 1 1  38 ARG HB3  H   4.593 -19.082 -20.201 1.00 . A A .  39 ARG HB3  1 1 
       12 24707 1 1  38 ARG HD2  H   6.873 -19.416 -19.443 1.00 . A A .  39 ARG HD2  1 1 
       12 24708 1 1  38 ARG HD3  H   7.126 -17.707 -19.794 1.00 . A A .  39 ARG HD3  1 1 
       12 24709 1 1  38 ARG HE   H   7.529 -18.205 -17.044 1.00 . A A .  39 ARG HE   1 1 
       12 24710 1 1  38 ARG HG2  H   5.457 -17.120 -18.095 1.00 . A A .  39 ARG HG2  1 1 
       12 24711 1 1  38 ARG HG3  H   5.189 -18.835 -17.775 1.00 . A A .  39 ARG HG3  1 1 
       12 24712 1 1  38 ARG HH11 H   9.008 -18.717 -20.153 1.00 . A A .  39 ARG HH11 1 1 
       12 24713 1 1  38 ARG HH12 H  10.622 -18.746 -19.526 1.00 . A A .  39 ARG HH12 1 1 
       12 24714 1 1  38 ARG HH21 H   9.650 -18.241 -16.206 1.00 . A A .  39 ARG HH21 1 1 
       12 24715 1 1  38 ARG HH22 H  10.987 -18.476 -17.280 1.00 . A A .  39 ARG HH22 1 1 
       12 24716 1 1  38 ARG N    N   3.874 -15.818 -20.093 1.00 . A A .  39 ARG N    1 1 
       12 24717 1 1  38 ARG NE   N   7.856 -18.348 -17.956 1.00 . A A .  39 ARG NE   1 1 
       12 24718 1 1  38 ARG NH1  N   9.637 -18.659 -19.379 1.00 . A A .  39 ARG NH1  1 1 
       12 24719 1 1  38 ARG NH2  N  10.003 -18.387 -17.130 1.00 . A A .  39 ARG NH2  1 1 
       12 24720 1 1  38 ARG O    O   4.648 -17.987 -22.813 1.00 . A A .  39 ARG O    1 1 
       12 24721 1 1  39 GLU C    C   2.340 -16.313 -24.521 1.00 . A A .  40 GLU C    1 1 
       12 24722 1 1  39 GLU CA   C   2.026 -17.355 -23.451 1.00 . A A .  40 GLU CA   1 1 
       12 24723 1 1  39 GLU CB   C   0.514 -17.437 -23.233 1.00 . A A .  40 GLU CB   1 1 
       12 24724 1 1  39 GLU CD   C  -0.703 -19.651 -23.185 1.00 . A A .  40 GLU CD   1 1 
       12 24725 1 1  39 GLU CG   C  -0.161 -18.528 -24.048 1.00 . A A .  40 GLU CG   1 1 
       12 24726 1 1  39 GLU H    H   2.213 -16.555 -21.500 1.00 . A A .  40 GLU H    1 1 
       12 24727 1 1  39 GLU HA   H   2.384 -18.316 -23.786 1.00 . A A .  40 GLU HA   1 1 
       12 24728 1 1  39 GLU HB2  H   0.323 -17.628 -22.186 1.00 . A A .  40 GLU HB2  1 1 
       12 24729 1 1  39 GLU HB3  H   0.072 -16.490 -23.503 1.00 . A A .  40 GLU HB3  1 1 
       12 24730 1 1  39 GLU HG2  H  -0.979 -18.092 -24.601 1.00 . A A .  40 GLU HG2  1 1 
       12 24731 1 1  39 GLU HG3  H   0.560 -18.941 -24.739 1.00 . A A .  40 GLU HG3  1 1 
       12 24732 1 1  39 GLU N    N   2.703 -17.036 -22.200 1.00 . A A .  40 GLU N    1 1 
       12 24733 1 1  39 GLU O    O   2.426 -16.632 -25.708 1.00 . A A .  40 GLU O    1 1 
       12 24734 1 1  39 GLU OE1  O   0.067 -20.192 -22.365 1.00 . A A .  40 GLU OE1  1 1 
       12 24735 1 1  39 GLU OE2  O  -1.897 -19.986 -23.329 1.00 . A A .  40 GLU OE2  1 1 
       12 24736 1 1  40 LEU C    C   4.112 -14.250 -25.770 1.00 . A A .  41 LEU C    1 1 
       12 24737 1 1  40 LEU CA   C   2.816 -13.978 -25.013 1.00 . A A .  41 LEU CA   1 1 
       12 24738 1 1  40 LEU CB   C   2.925 -12.655 -24.251 1.00 . A A .  41 LEU CB   1 1 
       12 24739 1 1  40 LEU CD1  C   1.873 -10.582 -23.314 1.00 . A A .  41 LEU CD1  1 1 
       12 24740 1 1  40 LEU CD2  C   1.122 -11.471 -25.528 1.00 . A A .  41 LEU CD2  1 1 
       12 24741 1 1  40 LEU CG   C   1.639 -11.835 -24.143 1.00 . A A .  41 LEU CG   1 1 
       12 24742 1 1  40 LEU H    H   2.431 -14.876 -23.136 1.00 . A A .  41 LEU H    1 1 
       12 24743 1 1  40 LEU HA   H   2.005 -13.908 -25.723 1.00 . A A .  41 LEU HA   1 1 
       12 24744 1 1  40 LEU HB2  H   3.259 -12.879 -23.249 1.00 . A A .  41 LEU HB2  1 1 
       12 24745 1 1  40 LEU HB3  H   3.667 -12.048 -24.749 1.00 . A A .  41 LEU HB3  1 1 
       12 24746 1 1  40 LEU HD11 H   0.926 -10.113 -23.096 1.00 . A A .  41 LEU HD11 1 1 
       12 24747 1 1  40 LEU HD12 H   2.497  -9.895 -23.867 1.00 . A A .  41 LEU HD12 1 1 
       12 24748 1 1  40 LEU HD13 H   2.365 -10.850 -22.390 1.00 . A A .  41 LEU HD13 1 1 
       12 24749 1 1  40 LEU HD21 H   0.100 -11.806 -25.629 1.00 . A A .  41 LEU HD21 1 1 
       12 24750 1 1  40 LEU HD22 H   1.735 -11.949 -26.278 1.00 . A A .  41 LEU HD22 1 1 
       12 24751 1 1  40 LEU HD23 H   1.163 -10.399 -25.657 1.00 . A A .  41 LEU HD23 1 1 
       12 24752 1 1  40 LEU HG   H   0.882 -12.426 -23.648 1.00 . A A .  41 LEU HG   1 1 
       12 24753 1 1  40 LEU N    N   2.511 -15.068 -24.093 1.00 . A A .  41 LEU N    1 1 
       12 24754 1 1  40 LEU O    O   4.168 -14.114 -26.991 1.00 . A A .  41 LEU O    1 1 
       12 24755 1 1  41 GLU C    C   6.310 -15.987 -26.730 1.00 . A A .  42 GLU C    1 1 
       12 24756 1 1  41 GLU CA   C   6.446 -14.929 -25.638 1.00 . A A .  42 GLU CA   1 1 
       12 24757 1 1  41 GLU CB   C   7.433 -15.404 -24.572 1.00 . A A .  42 GLU CB   1 1 
       12 24758 1 1  41 GLU CD   C   8.716 -14.274 -22.711 1.00 . A A .  42 GLU CD   1 1 
       12 24759 1 1  41 GLU CG   C   8.481 -14.366 -24.206 1.00 . A A .  42 GLU CG   1 1 
       12 24760 1 1  41 GLU H    H   5.043 -14.726 -24.065 1.00 . A A .  42 GLU H    1 1 
       12 24761 1 1  41 GLU HA   H   6.819 -14.018 -26.080 1.00 . A A .  42 GLU HA   1 1 
       12 24762 1 1  41 GLU HB2  H   6.885 -15.661 -23.677 1.00 . A A .  42 GLU HB2  1 1 
       12 24763 1 1  41 GLU HB3  H   7.942 -16.284 -24.936 1.00 . A A .  42 GLU HB3  1 1 
       12 24764 1 1  41 GLU HG2  H   9.412 -14.629 -24.685 1.00 . A A .  42 GLU HG2  1 1 
       12 24765 1 1  41 GLU HG3  H   8.154 -13.401 -24.564 1.00 . A A .  42 GLU HG3  1 1 
       12 24766 1 1  41 GLU N    N   5.150 -14.636 -25.035 1.00 . A A .  42 GLU N    1 1 
       12 24767 1 1  41 GLU O    O   7.119 -16.044 -27.657 1.00 . A A .  42 GLU O    1 1 
       12 24768 1 1  41 GLU OE1  O   7.735 -14.395 -21.948 1.00 . A A .  42 GLU OE1  1 1 
       12 24769 1 1  41 GLU OE2  O   9.881 -14.082 -22.304 1.00 . A A .  42 GLU OE2  1 1 
       12 24770 1 1  42 ARG C    C   4.485 -17.303 -28.886 1.00 . A A .  43 ARG C    1 1 
       12 24771 1 1  42 ARG CA   C   5.044 -17.878 -27.588 1.00 . A A .  43 ARG CA   1 1 
       12 24772 1 1  42 ARG CB   C   4.074 -18.916 -27.018 1.00 . A A .  43 ARG CB   1 1 
       12 24773 1 1  42 ARG CD   C   4.649 -21.349 -26.760 1.00 . A A .  43 ARG CD   1 1 
       12 24774 1 1  42 ARG CG   C   4.155 -20.268 -27.709 1.00 . A A .  43 ARG CG   1 1 
       12 24775 1 1  42 ARG CZ   C   7.055 -21.566 -27.220 1.00 . A A .  43 ARG CZ   1 1 
       12 24776 1 1  42 ARG H    H   4.673 -16.726 -25.851 1.00 . A A .  43 ARG H    1 1 
       12 24777 1 1  42 ARG HA   H   5.988 -18.358 -27.796 1.00 . A A .  43 ARG HA   1 1 
       12 24778 1 1  42 ARG HB2  H   4.292 -19.058 -25.970 1.00 . A A .  43 ARG HB2  1 1 
       12 24779 1 1  42 ARG HB3  H   3.066 -18.544 -27.121 1.00 . A A .  43 ARG HB3  1 1 
       12 24780 1 1  42 ARG HD2  H   4.067 -21.305 -25.852 1.00 . A A .  43 ARG HD2  1 1 
       12 24781 1 1  42 ARG HD3  H   4.512 -22.312 -27.230 1.00 . A A .  43 ARG HD3  1 1 
       12 24782 1 1  42 ARG HE   H   6.278 -20.761 -25.568 1.00 . A A .  43 ARG HE   1 1 
       12 24783 1 1  42 ARG HG2  H   3.172 -20.539 -28.065 1.00 . A A .  43 ARG HG2  1 1 
       12 24784 1 1  42 ARG HG3  H   4.835 -20.196 -28.543 1.00 . A A .  43 ARG HG3  1 1 
       12 24785 1 1  42 ARG HH11 H   5.843 -22.279 -28.672 1.00 . A A .  43 ARG HH11 1 1 
       12 24786 1 1  42 ARG HH12 H   7.541 -22.425 -28.983 1.00 . A A .  43 ARG HH12 1 1 
       12 24787 1 1  42 ARG HH21 H   8.516 -20.948 -25.967 1.00 . A A .  43 ARG HH21 1 1 
       12 24788 1 1  42 ARG HH22 H   9.060 -21.669 -27.444 1.00 . A A .  43 ARG HH22 1 1 
       12 24789 1 1  42 ARG N    N   5.283 -16.821 -26.612 1.00 . A A .  43 ARG N    1 1 
       12 24790 1 1  42 ARG NE   N   6.061 -21.181 -26.426 1.00 . A A .  43 ARG NE   1 1 
       12 24791 1 1  42 ARG NH1  N   6.792 -22.137 -28.386 1.00 . A A .  43 ARG NH1  1 1 
       12 24792 1 1  42 ARG NH2  N   8.314 -21.379 -26.846 1.00 . A A .  43 ARG NH2  1 1 
       12 24793 1 1  42 ARG O    O   4.670 -17.876 -29.961 1.00 . A A .  43 ARG O    1 1 
       12 24794 1 1  43 PHE C    C   4.139 -14.429 -30.482 1.00 . A A .  44 PHE C    1 1 
       12 24795 1 1  43 PHE CA   C   3.214 -15.518 -29.944 1.00 . A A .  44 PHE CA   1 1 
       12 24796 1 1  43 PHE CB   C   1.853 -14.916 -29.587 1.00 . A A .  44 PHE CB   1 1 
       12 24797 1 1  43 PHE CD1  C   0.347 -16.760 -30.379 1.00 . A A .  44 PHE CD1  1 1 
       12 24798 1 1  43 PHE CD2  C   0.224 -16.100 -28.091 1.00 . A A .  44 PHE CD2  1 1 
       12 24799 1 1  43 PHE CE1  C  -0.635 -17.709 -30.162 1.00 . A A .  44 PHE CE1  1 1 
       12 24800 1 1  43 PHE CE2  C  -0.758 -17.048 -27.868 1.00 . A A .  44 PHE CE2  1 1 
       12 24801 1 1  43 PHE CG   C   0.787 -15.946 -29.347 1.00 . A A .  44 PHE CG   1 1 
       12 24802 1 1  43 PHE CZ   C  -1.188 -17.853 -28.905 1.00 . A A .  44 PHE CZ   1 1 
       12 24803 1 1  43 PHE H    H   3.687 -15.762 -27.894 1.00 . A A .  44 PHE H    1 1 
       12 24804 1 1  43 PHE HA   H   3.077 -16.267 -30.708 1.00 . A A .  44 PHE HA   1 1 
       12 24805 1 1  43 PHE HB2  H   1.953 -14.327 -28.687 1.00 . A A .  44 PHE HB2  1 1 
       12 24806 1 1  43 PHE HB3  H   1.526 -14.279 -30.395 1.00 . A A .  44 PHE HB3  1 1 
       12 24807 1 1  43 PHE HD1  H   0.778 -16.647 -31.364 1.00 . A A .  44 PHE HD1  1 1 
       12 24808 1 1  43 PHE HD2  H   0.559 -15.471 -27.279 1.00 . A A .  44 PHE HD2  1 1 
       12 24809 1 1  43 PHE HE1  H  -0.969 -18.335 -30.975 1.00 . A A .  44 PHE HE1  1 1 
       12 24810 1 1  43 PHE HE2  H  -1.188 -17.158 -26.883 1.00 . A A .  44 PHE HE2  1 1 
       12 24811 1 1  43 PHE HZ   H  -1.954 -18.594 -28.733 1.00 . A A .  44 PHE HZ   1 1 
       12 24812 1 1  43 PHE N    N   3.801 -16.170 -28.778 1.00 . A A .  44 PHE N    1 1 
       12 24813 1 1  43 PHE O    O   3.688 -13.474 -31.112 1.00 . A A .  44 PHE O    1 1 
       12 24814 1 1  44 ALA C    C   6.203 -12.255 -30.034 1.00 . A A .  45 ALA C    1 1 
       12 24815 1 1  44 ALA CA   C   6.422 -13.616 -30.686 1.00 . A A .  45 ALA CA   1 1 
       12 24816 1 1  44 ALA CB   C   6.375 -13.490 -32.201 1.00 . A A .  45 ALA CB   1 1 
       12 24817 1 1  44 ALA H    H   5.732 -15.366 -29.720 1.00 . A A .  45 ALA H    1 1 
       12 24818 1 1  44 ALA HA   H   7.401 -13.982 -30.410 1.00 . A A .  45 ALA HA   1 1 
       12 24819 1 1  44 ALA HB1  H   5.553 -12.848 -32.483 1.00 . A A .  45 ALA HB1  1 1 
       12 24820 1 1  44 ALA HB2  H   7.302 -13.066 -32.557 1.00 . A A .  45 ALA HB2  1 1 
       12 24821 1 1  44 ALA HB3  H   6.234 -14.467 -32.639 1.00 . A A .  45 ALA HB3  1 1 
       12 24822 1 1  44 ALA N    N   5.434 -14.583 -30.227 1.00 . A A .  45 ALA N    1 1 
       12 24823 1 1  44 ALA O    O   6.636 -11.228 -30.556 1.00 . A A .  45 ALA O    1 1 
       12 24824 1 1  45 VAL C    C   5.898 -11.034 -26.786 1.00 . A A .  46 VAL C    1 1 
       12 24825 1 1  45 VAL CA   C   5.249 -11.020 -28.165 1.00 . A A .  46 VAL CA   1 1 
       12 24826 1 1  45 VAL CB   C   3.734 -10.791 -28.006 1.00 . A A .  46 VAL CB   1 1 
       12 24827 1 1  45 VAL CG1  C   3.467  -9.521 -27.212 1.00 . A A .  46 VAL CG1  1 1 
       12 24828 1 1  45 VAL CG2  C   3.059 -10.729 -29.367 1.00 . A A .  46 VAL CG2  1 1 
       12 24829 1 1  45 VAL H    H   5.207 -13.105 -28.523 1.00 . A A .  46 VAL H    1 1 
       12 24830 1 1  45 VAL HA   H   5.659 -10.199 -28.736 1.00 . A A .  46 VAL HA   1 1 
       12 24831 1 1  45 VAL HB   H   3.320 -11.625 -27.459 1.00 . A A .  46 VAL HB   1 1 
       12 24832 1 1  45 VAL HG11 H   2.858  -8.850 -27.800 1.00 . A A .  46 VAL HG11 1 1 
       12 24833 1 1  45 VAL HG12 H   2.950  -9.770 -26.297 1.00 . A A .  46 VAL HG12 1 1 
       12 24834 1 1  45 VAL HG13 H   4.406  -9.040 -26.975 1.00 . A A .  46 VAL HG13 1 1 
       12 24835 1 1  45 VAL HG21 H   2.008 -10.949 -29.257 1.00 . A A .  46 VAL HG21 1 1 
       12 24836 1 1  45 VAL HG22 H   3.179  -9.740 -29.785 1.00 . A A .  46 VAL HG22 1 1 
       12 24837 1 1  45 VAL HG23 H   3.512 -11.454 -30.027 1.00 . A A .  46 VAL HG23 1 1 
       12 24838 1 1  45 VAL N    N   5.526 -12.254 -28.890 1.00 . A A .  46 VAL N    1 1 
       12 24839 1 1  45 VAL O    O   5.739 -11.988 -26.024 1.00 . A A .  46 VAL O    1 1 
       12 24840 1 1  46 ASN C    C   6.297  -9.609 -24.062 1.00 . A A .  47 ASN C    1 1 
       12 24841 1 1  46 ASN CA   C   7.302  -9.861 -25.182 1.00 . A A .  47 ASN CA   1 1 
       12 24842 1 1  46 ASN CB   C   8.336  -8.732 -25.217 1.00 . A A .  47 ASN CB   1 1 
       12 24843 1 1  46 ASN CG   C   9.515  -9.056 -26.113 1.00 . A A .  47 ASN CG   1 1 
       12 24844 1 1  46 ASN H    H   6.718  -9.241 -27.120 1.00 . A A .  47 ASN H    1 1 
       12 24845 1 1  46 ASN HA   H   7.809 -10.794 -24.992 1.00 . A A .  47 ASN HA   1 1 
       12 24846 1 1  46 ASN HB2  H   7.865  -7.833 -25.585 1.00 . A A .  47 ASN HB2  1 1 
       12 24847 1 1  46 ASN HB3  H   8.704  -8.557 -24.217 1.00 . A A .  47 ASN HB3  1 1 
       12 24848 1 1  46 ASN HD21 H  10.357 -10.122 -24.662 1.00 . A A .  47 ASN HD21 1 1 
       12 24849 1 1  46 ASN HD22 H  11.241 -10.041 -26.144 1.00 . A A .  47 ASN HD22 1 1 
       12 24850 1 1  46 ASN N    N   6.630  -9.970 -26.470 1.00 . A A .  47 ASN N    1 1 
       12 24851 1 1  46 ASN ND2  N  10.467  -9.817 -25.586 1.00 . A A .  47 ASN ND2  1 1 
       12 24852 1 1  46 ASN O    O   5.313  -8.888 -24.227 1.00 . A A .  47 ASN O    1 1 
       12 24853 1 1  46 ASN OD1  O   9.569  -8.627 -27.266 1.00 . A A .  47 ASN OD1  1 1 
       12 24854 1 1  47 PRO C    C   5.742  -8.674 -21.120 1.00 . A A .  48 PRO C    1 1 
       12 24855 1 1  47 PRO CA   C   5.678 -10.074 -21.722 1.00 . A A .  48 PRO CA   1 1 
       12 24856 1 1  47 PRO CB   C   6.235 -11.106 -20.738 1.00 . A A .  48 PRO CB   1 1 
       12 24857 1 1  47 PRO CD   C   7.703 -11.090 -22.624 1.00 . A A .  48 PRO CD   1 1 
       12 24858 1 1  47 PRO CG   C   7.661 -11.274 -21.132 1.00 . A A .  48 PRO CG   1 1 
       12 24859 1 1  47 PRO HA   H   4.652 -10.317 -21.959 1.00 . A A .  48 PRO HA   1 1 
       12 24860 1 1  47 PRO HB2  H   6.144 -10.729 -19.728 1.00 . A A .  48 PRO HB2  1 1 
       12 24861 1 1  47 PRO HB3  H   5.687 -12.031 -20.833 1.00 . A A .  48 PRO HB3  1 1 
       12 24862 1 1  47 PRO HD2  H   8.626 -10.614 -22.920 1.00 . A A .  48 PRO HD2  1 1 
       12 24863 1 1  47 PRO HD3  H   7.592 -12.042 -23.124 1.00 . A A .  48 PRO HD3  1 1 
       12 24864 1 1  47 PRO HG2  H   8.268 -10.526 -20.645 1.00 . A A .  48 PRO HG2  1 1 
       12 24865 1 1  47 PRO HG3  H   8.000 -12.264 -20.867 1.00 . A A .  48 PRO HG3  1 1 
       12 24866 1 1  47 PRO N    N   6.548 -10.217 -22.893 1.00 . A A .  48 PRO N    1 1 
       12 24867 1 1  47 PRO O    O   4.961  -8.334 -20.232 1.00 . A A .  48 PRO O    1 1 
       12 24868 1 1  48 GLY C    C   5.880  -5.538 -21.782 1.00 . A A .  49 GLY C    1 1 
       12 24869 1 1  48 GLY CA   C   6.825  -6.513 -21.108 1.00 . A A .  49 GLY CA   1 1 
       12 24870 1 1  48 GLY H    H   7.271  -8.193 -22.318 1.00 . A A .  49 GLY H    1 1 
       12 24871 1 1  48 GLY HA2  H   6.630  -6.511 -20.046 1.00 . A A .  49 GLY HA2  1 1 
       12 24872 1 1  48 GLY HA3  H   7.841  -6.188 -21.278 1.00 . A A .  49 GLY HA3  1 1 
       12 24873 1 1  48 GLY N    N   6.677  -7.867 -21.610 1.00 . A A .  49 GLY N    1 1 
       12 24874 1 1  48 GLY O    O   6.028  -4.323 -21.647 1.00 . A A .  49 GLY O    1 1 
       12 24875 1 1  49 LEU C    C   2.655  -5.090 -22.394 1.00 . A A .  50 LEU C    1 1 
       12 24876 1 1  49 LEU CA   C   3.933  -5.239 -23.212 1.00 . A A .  50 LEU CA   1 1 
       12 24877 1 1  49 LEU CB   C   3.608  -5.841 -24.581 1.00 . A A .  50 LEU CB   1 1 
       12 24878 1 1  49 LEU CD1  C   4.296  -6.444 -26.914 1.00 . A A .  50 LEU CD1  1 1 
       12 24879 1 1  49 LEU CD2  C   5.488  -4.613 -25.698 1.00 . A A .  50 LEU CD2  1 1 
       12 24880 1 1  49 LEU CG   C   4.779  -5.952 -25.558 1.00 . A A .  50 LEU CG   1 1 
       12 24881 1 1  49 LEU H    H   4.838  -7.045 -22.583 1.00 . A A .  50 LEU H    1 1 
       12 24882 1 1  49 LEU HA   H   4.372  -4.262 -23.353 1.00 . A A .  50 LEU HA   1 1 
       12 24883 1 1  49 LEU HB2  H   3.216  -6.833 -24.420 1.00 . A A .  50 LEU HB2  1 1 
       12 24884 1 1  49 LEU HB3  H   2.849  -5.225 -25.040 1.00 . A A .  50 LEU HB3  1 1 
       12 24885 1 1  49 LEU HD11 H   5.003  -7.157 -27.311 1.00 . A A .  50 LEU HD11 1 1 
       12 24886 1 1  49 LEU HD12 H   4.210  -5.607 -27.592 1.00 . A A .  50 LEU HD12 1 1 
       12 24887 1 1  49 LEU HD13 H   3.332  -6.918 -26.802 1.00 . A A .  50 LEU HD13 1 1 
       12 24888 1 1  49 LEU HD21 H   6.105  -4.622 -26.584 1.00 . A A .  50 LEU HD21 1 1 
       12 24889 1 1  49 LEU HD22 H   6.108  -4.443 -24.829 1.00 . A A .  50 LEU HD22 1 1 
       12 24890 1 1  49 LEU HD23 H   4.754  -3.824 -25.777 1.00 . A A .  50 LEU HD23 1 1 
       12 24891 1 1  49 LEU HG   H   5.491  -6.671 -25.177 1.00 . A A .  50 LEU HG   1 1 
       12 24892 1 1  49 LEU N    N   4.906  -6.070 -22.512 1.00 . A A .  50 LEU N    1 1 
       12 24893 1 1  49 LEU O    O   1.928  -4.105 -22.531 1.00 . A A .  50 LEU O    1 1 
       12 24894 1 1  50 LEU C    C   1.305  -4.963 -19.632 1.00 . A A .  51 LEU C    1 1 
       12 24895 1 1  50 LEU CA   C   1.198  -6.050 -20.697 1.00 . A A .  51 LEU CA   1 1 
       12 24896 1 1  50 LEU CB   C   0.994  -7.413 -20.032 1.00 . A A .  51 LEU CB   1 1 
       12 24897 1 1  50 LEU CD1  C   1.180  -9.903 -20.258 1.00 . A A .  51 LEU CD1  1 1 
       12 24898 1 1  50 LEU CD2  C  -0.569  -8.659 -21.543 1.00 . A A .  51 LEU CD2  1 1 
       12 24899 1 1  50 LEU CG   C   0.842  -8.605 -20.976 1.00 . A A .  51 LEU CG   1 1 
       12 24900 1 1  50 LEU H    H   3.004  -6.831 -21.475 1.00 . A A .  51 LEU H    1 1 
       12 24901 1 1  50 LEU HA   H   0.348  -5.837 -21.328 1.00 . A A .  51 LEU HA   1 1 
       12 24902 1 1  50 LEU HB2  H   1.847  -7.601 -19.397 1.00 . A A .  51 LEU HB2  1 1 
       12 24903 1 1  50 LEU HB3  H   0.103  -7.354 -19.425 1.00 . A A .  51 LEU HB3  1 1 
       12 24904 1 1  50 LEU HD11 H   1.032  -9.775 -19.197 1.00 . A A .  51 LEU HD11 1 1 
       12 24905 1 1  50 LEU HD12 H   2.211 -10.162 -20.450 1.00 . A A .  51 LEU HD12 1 1 
       12 24906 1 1  50 LEU HD13 H   0.538 -10.691 -20.620 1.00 . A A .  51 LEU HD13 1 1 
       12 24907 1 1  50 LEU HD21 H  -0.788  -9.666 -21.868 1.00 . A A .  51 LEU HD21 1 1 
       12 24908 1 1  50 LEU HD22 H  -0.646  -7.985 -22.384 1.00 . A A .  51 LEU HD22 1 1 
       12 24909 1 1  50 LEU HD23 H  -1.275  -8.365 -20.780 1.00 . A A .  51 LEU HD23 1 1 
       12 24910 1 1  50 LEU HG   H   1.531  -8.492 -21.802 1.00 . A A .  51 LEU HG   1 1 
       12 24911 1 1  50 LEU N    N   2.388  -6.072 -21.540 1.00 . A A .  51 LEU N    1 1 
       12 24912 1 1  50 LEU O    O   0.294  -4.452 -19.150 1.00 . A A .  51 LEU O    1 1 
       12 24913 1 1  51 GLU C    C   2.527  -2.192 -18.842 1.00 . A A .  52 GLU C    1 1 
       12 24914 1 1  51 GLU CA   C   2.773  -3.584 -18.267 1.00 . A A .  52 GLU CA   1 1 
       12 24915 1 1  51 GLU CB   C   4.205  -3.682 -17.735 1.00 . A A .  52 GLU CB   1 1 
       12 24916 1 1  51 GLU CD   C   6.565  -3.957 -18.591 1.00 . A A .  52 GLU CD   1 1 
       12 24917 1 1  51 GLU CG   C   5.256  -3.204 -18.724 1.00 . A A .  52 GLU CG   1 1 
       12 24918 1 1  51 GLU H    H   3.301  -5.056 -19.694 1.00 . A A .  52 GLU H    1 1 
       12 24919 1 1  51 GLU HA   H   2.085  -3.752 -17.453 1.00 . A A .  52 GLU HA   1 1 
       12 24920 1 1  51 GLU HB2  H   4.285  -3.084 -16.839 1.00 . A A .  52 GLU HB2  1 1 
       12 24921 1 1  51 GLU HB3  H   4.415  -4.712 -17.488 1.00 . A A .  52 GLU HB3  1 1 
       12 24922 1 1  51 GLU HG2  H   4.878  -3.343 -19.725 1.00 . A A .  52 GLU HG2  1 1 
       12 24923 1 1  51 GLU HG3  H   5.442  -2.154 -18.551 1.00 . A A .  52 GLU HG3  1 1 
       12 24924 1 1  51 GLU N    N   2.536  -4.613 -19.273 1.00 . A A .  52 GLU N    1 1 
       12 24925 1 1  51 GLU O    O   2.558  -1.196 -18.120 1.00 . A A .  52 GLU O    1 1 
       12 24926 1 1  51 GLU OE1  O   6.718  -4.714 -17.609 1.00 . A A .  52 GLU OE1  1 1 
       12 24927 1 1  51 GLU OE2  O   7.436  -3.791 -19.471 1.00 . A A .  52 GLU OE2  1 1 
       12 24928 1 1  52 THR C    C   0.659  -0.857 -21.485 1.00 . A A .  53 THR C    1 1 
       12 24929 1 1  52 THR CA   C   2.030  -0.866 -20.820 1.00 . A A .  53 THR CA   1 1 
       12 24930 1 1  52 THR CB   C   3.105  -0.572 -21.884 1.00 . A A .  53 THR CB   1 1 
       12 24931 1 1  52 THR CG2  C   4.501  -0.780 -21.315 1.00 . A A .  53 THR CG2  1 1 
       12 24932 1 1  52 THR H    H   2.269  -2.963 -20.668 1.00 . A A .  53 THR H    1 1 
       12 24933 1 1  52 THR HA   H   2.064  -0.081 -20.078 1.00 . A A .  53 THR HA   1 1 
       12 24934 1 1  52 THR HB   H   3.009   0.458 -22.196 1.00 . A A .  53 THR HB   1 1 
       12 24935 1 1  52 THR HG1  H   2.880  -2.339 -22.731 1.00 . A A .  53 THR HG1  1 1 
       12 24936 1 1  52 THR HG21 H   4.726  -1.836 -21.289 1.00 . A A .  53 THR HG21 1 1 
       12 24937 1 1  52 THR HG22 H   4.544  -0.377 -20.314 1.00 . A A .  53 THR HG22 1 1 
       12 24938 1 1  52 THR HG23 H   5.222  -0.273 -21.938 1.00 . A A .  53 THR HG23 1 1 
       12 24939 1 1  52 THR N    N   2.281  -2.134 -20.147 1.00 . A A .  53 THR N    1 1 
       12 24940 1 1  52 THR O    O   0.303  -1.788 -22.209 1.00 . A A .  53 THR O    1 1 
       12 24941 1 1  52 THR OG1  O   2.917  -1.424 -23.019 1.00 . A A .  53 THR OG1  1 1 
       12 24942 1 1  53 SER C    C  -1.396   0.210 -23.329 1.00 . A A .  54 SER C    1 1 
       12 24943 1 1  53 SER CA   C  -1.444   0.325 -21.808 1.00 . A A .  54 SER CA   1 1 
       12 24944 1 1  53 SER CB   C  -2.069   1.663 -21.406 1.00 . A A .  54 SER CB   1 1 
       12 24945 1 1  53 SER H    H   0.230   0.909 -20.650 1.00 . A A .  54 SER H    1 1 
       12 24946 1 1  53 SER HA   H  -2.050  -0.478 -21.417 1.00 . A A .  54 SER HA   1 1 
       12 24947 1 1  53 SER HB2  H  -3.145   1.575 -21.425 1.00 . A A .  54 SER HB2  1 1 
       12 24948 1 1  53 SER HB3  H  -1.747   1.923 -20.408 1.00 . A A .  54 SER HB3  1 1 
       12 24949 1 1  53 SER HG   H  -1.413   3.468 -21.791 1.00 . A A .  54 SER HG   1 1 
       12 24950 1 1  53 SER N    N  -0.109   0.198 -21.236 1.00 . A A .  54 SER N    1 1 
       12 24951 1 1  53 SER O    O  -2.374  -0.185 -23.962 1.00 . A A .  54 SER O    1 1 
       12 24952 1 1  53 SER OG   O  -1.680   2.696 -22.295 1.00 . A A .  54 SER OG   1 1 
       12 24953 1 1  54 GLU C    C   0.149  -0.942 -25.811 1.00 . A A .  55 GLU C    1 1 
       12 24954 1 1  54 GLU CA   C  -0.076   0.496 -25.353 1.00 . A A .  55 GLU CA   1 1 
       12 24955 1 1  54 GLU CB   C   1.102   1.371 -25.785 1.00 . A A .  55 GLU CB   1 1 
       12 24956 1 1  54 GLU CD   C   1.270   3.681 -24.777 1.00 . A A .  55 GLU CD   1 1 
       12 24957 1 1  54 GLU CG   C   0.748   2.842 -25.927 1.00 . A A .  55 GLU CG   1 1 
       12 24958 1 1  54 GLU H    H   0.493   0.867 -23.348 1.00 . A A .  55 GLU H    1 1 
       12 24959 1 1  54 GLU HA   H  -0.978   0.870 -25.814 1.00 . A A .  55 GLU HA   1 1 
       12 24960 1 1  54 GLU HB2  H   1.891   1.280 -25.052 1.00 . A A .  55 GLU HB2  1 1 
       12 24961 1 1  54 GLU HB3  H   1.467   1.018 -26.738 1.00 . A A .  55 GLU HB3  1 1 
       12 24962 1 1  54 GLU HG2  H   1.174   3.215 -26.846 1.00 . A A .  55 GLU HG2  1 1 
       12 24963 1 1  54 GLU HG3  H  -0.327   2.938 -25.965 1.00 . A A .  55 GLU HG3  1 1 
       12 24964 1 1  54 GLU N    N  -0.252   0.559 -23.907 1.00 . A A .  55 GLU N    1 1 
       12 24965 1 1  54 GLU O    O  -0.443  -1.394 -26.789 1.00 . A A .  55 GLU O    1 1 
       12 24966 1 1  54 GLU OE1  O   0.746   3.537 -23.652 1.00 . A A .  55 GLU OE1  1 1 
       12 24967 1 1  54 GLU OE2  O   2.202   4.481 -25.001 1.00 . A A .  55 GLU OE2  1 1 
       12 24968 1 1  55 GLY C    C   0.065  -3.909 -25.431 1.00 . A A .  56 GLY C    1 1 
       12 24969 1 1  55 GLY CA   C   1.303  -3.035 -25.444 1.00 . A A .  56 GLY CA   1 1 
       12 24970 1 1  55 GLY H    H   1.457  -1.244 -24.325 1.00 . A A .  56 GLY H    1 1 
       12 24971 1 1  55 GLY HA2  H   1.740  -3.062 -26.431 1.00 . A A .  56 GLY HA2  1 1 
       12 24972 1 1  55 GLY HA3  H   2.016  -3.431 -24.735 1.00 . A A .  56 GLY HA3  1 1 
       12 24973 1 1  55 GLY N    N   1.013  -1.657 -25.096 1.00 . A A .  56 GLY N    1 1 
       12 24974 1 1  55 GLY O    O  -0.175  -4.670 -26.370 1.00 . A A .  56 GLY O    1 1 
       12 24975 1 1  56 CYS C    C  -2.846  -4.401 -25.447 1.00 . A A .  57 CYS C    1 1 
       12 24976 1 1  56 CYS CA   C  -1.941  -4.592 -24.234 1.00 . A A .  57 CYS CA   1 1 
       12 24977 1 1  56 CYS CB   C  -2.690  -4.203 -22.958 1.00 . A A .  57 CYS CB   1 1 
       12 24978 1 1  56 CYS H    H  -0.477  -3.179 -23.651 1.00 . A A .  57 CYS H    1 1 
       12 24979 1 1  56 CYS HA   H  -1.657  -5.631 -24.172 1.00 . A A .  57 CYS HA   1 1 
       12 24980 1 1  56 CYS HB2  H  -2.379  -3.213 -22.656 1.00 . A A .  57 CYS HB2  1 1 
       12 24981 1 1  56 CYS HB3  H  -3.750  -4.195 -23.161 1.00 . A A .  57 CYS HB3  1 1 
       12 24982 1 1  56 CYS HG   H  -3.576  -5.778 -21.161 1.00 . A A .  57 CYS HG   1 1 
       12 24983 1 1  56 CYS N    N  -0.721  -3.803 -24.366 1.00 . A A .  57 CYS N    1 1 
       12 24984 1 1  56 CYS O    O  -3.393  -5.365 -25.983 1.00 . A A .  57 CYS O    1 1 
       12 24985 1 1  56 CYS SG   S  -2.402  -5.318 -21.565 1.00 . A A .  57 CYS SG   1 1 
       12 24986 1 1  57 ARG C    C  -3.380  -3.598 -28.260 1.00 . A A .  58 ARG C    1 1 
       12 24987 1 1  57 ARG CA   C  -3.840  -2.835 -27.022 1.00 . A A .  58 ARG CA   1 1 
       12 24988 1 1  57 ARG CB   C  -3.816  -1.330 -27.299 1.00 . A A .  58 ARG CB   1 1 
       12 24989 1 1  57 ARG CD   C  -5.727  -0.117 -28.392 1.00 . A A .  58 ARG CD   1 1 
       12 24990 1 1  57 ARG CG   C  -5.158  -0.650 -27.085 1.00 . A A .  58 ARG CG   1 1 
       12 24991 1 1  57 ARG CZ   C  -5.174   1.596 -30.067 1.00 . A A .  58 ARG CZ   1 1 
       12 24992 1 1  57 ARG H    H  -2.537  -2.426 -25.405 1.00 . A A .  58 ARG H    1 1 
       12 24993 1 1  57 ARG HA   H  -4.851  -3.132 -26.785 1.00 . A A .  58 ARG HA   1 1 
       12 24994 1 1  57 ARG HB2  H  -3.094  -0.867 -26.641 1.00 . A A .  58 ARG HB2  1 1 
       12 24995 1 1  57 ARG HB3  H  -3.515  -1.170 -28.322 1.00 . A A .  58 ARG HB3  1 1 
       12 24996 1 1  57 ARG HD2  H  -5.884  -0.945 -29.065 1.00 . A A .  58 ARG HD2  1 1 
       12 24997 1 1  57 ARG HD3  H  -6.671   0.365 -28.187 1.00 . A A .  58 ARG HD3  1 1 
       12 24998 1 1  57 ARG HE   H  -3.927   0.938 -28.655 1.00 . A A .  58 ARG HE   1 1 
       12 24999 1 1  57 ARG HG2  H  -5.853  -1.366 -26.670 1.00 . A A .  58 ARG HG2  1 1 
       12 25000 1 1  57 ARG HG3  H  -5.030   0.171 -26.396 1.00 . A A .  58 ARG HG3  1 1 
       12 25001 1 1  57 ARG HH11 H  -7.048   0.852 -30.197 1.00 . A A .  58 ARG HH11 1 1 
       12 25002 1 1  57 ARG HH12 H  -6.645   2.059 -31.372 1.00 . A A .  58 ARG HH12 1 1 
       12 25003 1 1  57 ARG HH21 H  -3.385   2.529 -30.197 1.00 . A A .  58 ARG HH21 1 1 
       12 25004 1 1  57 ARG HH22 H  -4.562   3.013 -31.372 1.00 . A A .  58 ARG HH22 1 1 
       12 25005 1 1  57 ARG N    N  -2.999  -3.152 -25.874 1.00 . A A .  58 ARG N    1 1 
       12 25006 1 1  57 ARG NE   N  -4.830   0.846 -29.025 1.00 . A A .  58 ARG NE   1 1 
       12 25007 1 1  57 ARG NH1  N  -6.388   1.493 -30.589 1.00 . A A .  58 ARG NH1  1 1 
       12 25008 1 1  57 ARG NH2  N  -4.302   2.449 -30.588 1.00 . A A .  58 ARG NH2  1 1 
       12 25009 1 1  57 ARG O    O  -4.185  -4.223 -28.950 1.00 . A A .  58 ARG O    1 1 
       12 25010 1 1  58 GLN C    C  -1.800  -5.722 -29.632 1.00 . A A .  59 GLN C    1 1 
       12 25011 1 1  58 GLN CA   C  -1.515  -4.225 -29.692 1.00 . A A .  59 GLN CA   1 1 
       12 25012 1 1  58 GLN CB   C  -0.006  -3.984 -29.766 1.00 . A A .  59 GLN CB   1 1 
       12 25013 1 1  58 GLN CD   C   0.091  -3.693 -32.274 1.00 . A A .  59 GLN CD   1 1 
       12 25014 1 1  58 GLN CG   C   0.621  -4.447 -31.070 1.00 . A A .  59 GLN CG   1 1 
       12 25015 1 1  58 GLN H    H  -1.490  -3.026 -27.949 1.00 . A A .  59 GLN H    1 1 
       12 25016 1 1  58 GLN HA   H  -1.979  -3.818 -30.578 1.00 . A A .  59 GLN HA   1 1 
       12 25017 1 1  58 GLN HB2  H   0.183  -2.926 -29.656 1.00 . A A .  59 GLN HB2  1 1 
       12 25018 1 1  58 GLN HB3  H   0.471  -4.514 -28.954 1.00 . A A .  59 GLN HB3  1 1 
       12 25019 1 1  58 GLN HE21 H   0.528  -5.228 -33.460 1.00 . A A .  59 GLN HE21 1 1 
       12 25020 1 1  58 GLN HE22 H  -0.186  -3.859 -34.235 1.00 . A A .  59 GLN HE22 1 1 
       12 25021 1 1  58 GLN HG2  H   1.690  -4.299 -31.015 1.00 . A A .  59 GLN HG2  1 1 
       12 25022 1 1  58 GLN HG3  H   0.412  -5.499 -31.201 1.00 . A A .  59 GLN HG3  1 1 
       12 25023 1 1  58 GLN N    N  -2.081  -3.541 -28.536 1.00 . A A .  59 GLN N    1 1 
       12 25024 1 1  58 GLN NE2  N   0.150  -4.323 -33.441 1.00 . A A .  59 GLN NE2  1 1 
       12 25025 1 1  58 GLN O    O  -1.925  -6.382 -30.664 1.00 . A A .  59 GLN O    1 1 
       12 25026 1 1  58 GLN OE1  O  -0.367  -2.557 -32.155 1.00 . A A .  59 GLN OE1  1 1 
       12 25027 1 1  59 ILE C    C  -3.649  -7.982 -28.439 1.00 . A A .  60 ILE C    1 1 
       12 25028 1 1  59 ILE CA   C  -2.172  -7.670 -28.223 1.00 . A A .  60 ILE CA   1 1 
       12 25029 1 1  59 ILE CB   C  -1.761  -8.134 -26.814 1.00 . A A .  60 ILE CB   1 1 
       12 25030 1 1  59 ILE CD1  C   0.118  -7.885 -25.115 1.00 . A A .  60 ILE CD1  1 1 
       12 25031 1 1  59 ILE CG1  C  -0.274  -7.863 -26.577 1.00 . A A .  60 ILE CG1  1 1 
       12 25032 1 1  59 ILE CG2  C  -2.071  -9.613 -26.632 1.00 . A A .  60 ILE CG2  1 1 
       12 25033 1 1  59 ILE H    H  -1.791  -5.675 -27.634 1.00 . A A .  60 ILE H    1 1 
       12 25034 1 1  59 ILE HA   H  -1.589  -8.222 -28.947 1.00 . A A .  60 ILE HA   1 1 
       12 25035 1 1  59 ILE HB   H  -2.341  -7.579 -26.093 1.00 . A A .  60 ILE HB   1 1 
       12 25036 1 1  59 ILE HD11 H  -0.448  -8.647 -24.602 1.00 . A A .  60 ILE HD11 1 1 
       12 25037 1 1  59 ILE HD12 H   1.173  -8.098 -25.029 1.00 . A A .  60 ILE HD12 1 1 
       12 25038 1 1  59 ILE HD13 H  -0.091  -6.922 -24.672 1.00 . A A .  60 ILE HD13 1 1 
       12 25039 1 1  59 ILE HG12 H   0.308  -8.614 -27.087 1.00 . A A .  60 ILE HG12 1 1 
       12 25040 1 1  59 ILE HG13 H  -0.026  -6.889 -26.973 1.00 . A A .  60 ILE HG13 1 1 
       12 25041 1 1  59 ILE HG21 H  -1.536  -9.990 -25.773 1.00 . A A .  60 ILE HG21 1 1 
       12 25042 1 1  59 ILE HG22 H  -3.132  -9.742 -26.478 1.00 . A A .  60 ILE HG22 1 1 
       12 25043 1 1  59 ILE HG23 H  -1.765 -10.157 -27.513 1.00 . A A .  60 ILE HG23 1 1 
       12 25044 1 1  59 ILE N    N  -1.901  -6.251 -28.417 1.00 . A A .  60 ILE N    1 1 
       12 25045 1 1  59 ILE O    O  -3.998  -8.960 -29.101 1.00 . A A .  60 ILE O    1 1 
       12 25046 1 1  60 LEU C    C  -6.398  -7.130 -29.454 1.00 . A A .  61 LEU C    1 1 
       12 25047 1 1  60 LEU CA   C  -5.954  -7.328 -28.009 1.00 . A A .  61 LEU CA   1 1 
       12 25048 1 1  60 LEU CB   C  -6.699  -6.353 -27.096 1.00 . A A .  61 LEU CB   1 1 
       12 25049 1 1  60 LEU CD1  C  -6.786  -5.221 -24.861 1.00 . A A .  61 LEU CD1  1 1 
       12 25050 1 1  60 LEU CD2  C  -7.234  -7.675 -25.035 1.00 . A A .  61 LEU CD2  1 1 
       12 25051 1 1  60 LEU CG   C  -6.439  -6.506 -25.597 1.00 . A A .  61 LEU CG   1 1 
       12 25052 1 1  60 LEU H    H  -4.175  -6.383 -27.361 1.00 . A A .  61 LEU H    1 1 
       12 25053 1 1  60 LEU HA   H  -6.188  -8.340 -27.709 1.00 . A A .  61 LEU HA   1 1 
       12 25054 1 1  60 LEU HB2  H  -6.414  -5.351 -27.380 1.00 . A A .  61 LEU HB2  1 1 
       12 25055 1 1  60 LEU HB3  H  -7.758  -6.486 -27.266 1.00 . A A .  61 LEU HB3  1 1 
       12 25056 1 1  60 LEU HD11 H  -5.887  -4.647 -24.696 1.00 . A A .  61 LEU HD11 1 1 
       12 25057 1 1  60 LEU HD12 H  -7.240  -5.462 -23.911 1.00 . A A .  61 LEU HD12 1 1 
       12 25058 1 1  60 LEU HD13 H  -7.480  -4.643 -25.455 1.00 . A A .  61 LEU HD13 1 1 
       12 25059 1 1  60 LEU HD21 H  -8.278  -7.556 -25.289 1.00 . A A .  61 LEU HD21 1 1 
       12 25060 1 1  60 LEU HD22 H  -7.126  -7.701 -23.960 1.00 . A A .  61 LEU HD22 1 1 
       12 25061 1 1  60 LEU HD23 H  -6.864  -8.598 -25.457 1.00 . A A .  61 LEU HD23 1 1 
       12 25062 1 1  60 LEU HG   H  -5.389  -6.708 -25.438 1.00 . A A .  61 LEU HG   1 1 
       12 25063 1 1  60 LEU N    N  -4.513  -7.145 -27.877 1.00 . A A .  61 LEU N    1 1 
       12 25064 1 1  60 LEU O    O  -7.413  -7.678 -29.884 1.00 . A A .  61 LEU O    1 1 
       12 25065 1 1  61 GLY C    C  -5.843  -7.329 -32.453 1.00 . A A .  62 GLY C    1 1 
       12 25066 1 1  61 GLY CA   C  -5.960  -6.087 -31.592 1.00 . A A .  62 GLY CA   1 1 
       12 25067 1 1  61 GLY H    H  -4.833  -5.932 -29.806 1.00 . A A .  62 GLY H    1 1 
       12 25068 1 1  61 GLY HA2  H  -6.972  -5.716 -31.648 1.00 . A A .  62 GLY HA2  1 1 
       12 25069 1 1  61 GLY HA3  H  -5.289  -5.333 -31.976 1.00 . A A .  62 GLY HA3  1 1 
       12 25070 1 1  61 GLY N    N  -5.630  -6.343 -30.202 1.00 . A A .  62 GLY N    1 1 
       12 25071 1 1  61 GLY O    O  -6.519  -7.449 -33.474 1.00 . A A .  62 GLY O    1 1 
       12 25072 1 1  62 GLN C    C  -5.778 -10.561 -32.348 1.00 . A A .  63 GLN C    1 1 
       12 25073 1 1  62 GLN CA   C  -4.779  -9.493 -32.784 1.00 . A A .  63 GLN CA   1 1 
       12 25074 1 1  62 GLN CB   C  -3.351 -10.002 -32.586 1.00 . A A .  63 GLN CB   1 1 
       12 25075 1 1  62 GLN CD   C  -1.514  -8.454 -33.367 1.00 . A A .  63 GLN CD   1 1 
       12 25076 1 1  62 GLN CG   C  -2.408  -9.625 -33.718 1.00 . A A .  63 GLN CG   1 1 
       12 25077 1 1  62 GLN H    H  -4.473  -8.102 -31.219 1.00 . A A .  63 GLN H    1 1 
       12 25078 1 1  62 GLN HA   H  -4.934  -9.281 -33.831 1.00 . A A .  63 GLN HA   1 1 
       12 25079 1 1  62 GLN HB2  H  -2.959  -9.591 -31.668 1.00 . A A .  63 GLN HB2  1 1 
       12 25080 1 1  62 GLN HB3  H  -3.373 -11.079 -32.508 1.00 . A A .  63 GLN HB3  1 1 
       12 25081 1 1  62 GLN HE21 H  -2.182  -7.440 -34.941 1.00 . A A .  63 GLN HE21 1 1 
       12 25082 1 1  62 GLN HE22 H  -1.005  -6.629 -33.970 1.00 . A A .  63 GLN HE22 1 1 
       12 25083 1 1  62 GLN HG2  H  -1.785 -10.477 -33.948 1.00 . A A .  63 GLN HG2  1 1 
       12 25084 1 1  62 GLN HG3  H  -2.996  -9.365 -34.586 1.00 . A A .  63 GLN HG3  1 1 
       12 25085 1 1  62 GLN N    N  -4.983  -8.255 -32.040 1.00 . A A .  63 GLN N    1 1 
       12 25086 1 1  62 GLN NE2  N  -1.572  -7.401 -34.175 1.00 . A A .  63 GLN NE2  1 1 
       12 25087 1 1  62 GLN O    O  -6.328 -11.286 -33.176 1.00 . A A .  63 GLN O    1 1 
       12 25088 1 1  62 GLN OE1  O  -0.778  -8.493 -32.380 1.00 . A A .  63 GLN OE1  1 1 
       12 25089 1 1  63 LEU C    C  -8.381 -11.225 -30.774 1.00 . A A .  64 LEU C    1 1 
       12 25090 1 1  63 LEU CA   C  -6.937 -11.631 -30.494 1.00 . A A .  64 LEU CA   1 1 
       12 25091 1 1  63 LEU CB   C  -6.721 -11.785 -28.988 1.00 . A A .  64 LEU CB   1 1 
       12 25092 1 1  63 LEU CD1  C  -5.192 -12.082 -27.025 1.00 . A A .  64 LEU CD1  1 1 
       12 25093 1 1  63 LEU CD2  C  -4.807 -13.400 -29.116 1.00 . A A .  64 LEU CD2  1 1 
       12 25094 1 1  63 LEU CG   C  -5.287 -12.074 -28.543 1.00 . A A .  64 LEU CG   1 1 
       12 25095 1 1  63 LEU H    H  -5.537 -10.046 -30.431 1.00 . A A .  64 LEU H    1 1 
       12 25096 1 1  63 LEU HA   H  -6.743 -12.578 -30.976 1.00 . A A .  64 LEU HA   1 1 
       12 25097 1 1  63 LEU HB2  H  -7.036 -10.868 -28.514 1.00 . A A .  64 LEU HB2  1 1 
       12 25098 1 1  63 LEU HB3  H  -7.346 -12.597 -28.646 1.00 . A A .  64 LEU HB3  1 1 
       12 25099 1 1  63 LEU HD11 H  -4.163 -12.228 -26.729 1.00 . A A .  64 LEU HD11 1 1 
       12 25100 1 1  63 LEU HD12 H  -5.797 -12.884 -26.630 1.00 . A A .  64 LEU HD12 1 1 
       12 25101 1 1  63 LEU HD13 H  -5.547 -11.138 -26.637 1.00 . A A .  64 LEU HD13 1 1 
       12 25102 1 1  63 LEU HD21 H  -4.795 -14.146 -28.335 1.00 . A A .  64 LEU HD21 1 1 
       12 25103 1 1  63 LEU HD22 H  -3.811 -13.279 -29.513 1.00 . A A .  64 LEU HD22 1 1 
       12 25104 1 1  63 LEU HD23 H  -5.475 -13.713 -29.904 1.00 . A A .  64 LEU HD23 1 1 
       12 25105 1 1  63 LEU HG   H  -4.637 -11.293 -28.913 1.00 . A A .  64 LEU HG   1 1 
       12 25106 1 1  63 LEU N    N  -6.006 -10.652 -31.042 1.00 . A A .  64 LEU N    1 1 
       12 25107 1 1  63 LEU O    O  -9.271 -12.071 -30.844 1.00 . A A .  64 LEU O    1 1 
       12 25108 1 1  64 GLN C    C -10.572 -10.130 -32.390 1.00 . A A .  65 GLN C    1 1 
       12 25109 1 1  64 GLN CA   C  -9.938  -9.406 -31.207 1.00 . A A .  65 GLN CA   1 1 
       12 25110 1 1  64 GLN CB   C  -9.879  -7.903 -31.486 1.00 . A A .  65 GLN CB   1 1 
       12 25111 1 1  64 GLN CD   C -11.574  -6.323 -30.480 1.00 . A A .  65 GLN CD   1 1 
       12 25112 1 1  64 GLN CG   C -10.257  -7.047 -30.288 1.00 . A A .  65 GLN CG   1 1 
       12 25113 1 1  64 GLN H    H  -7.853  -9.299 -30.865 1.00 . A A .  65 GLN H    1 1 
       12 25114 1 1  64 GLN HA   H -10.545  -9.576 -30.330 1.00 . A A .  65 GLN HA   1 1 
       12 25115 1 1  64 GLN HB2  H  -8.874  -7.645 -31.783 1.00 . A A .  65 GLN HB2  1 1 
       12 25116 1 1  64 GLN HB3  H -10.557  -7.673 -32.294 1.00 . A A .  65 GLN HB3  1 1 
       12 25117 1 1  64 GLN HE21 H -10.763  -5.165 -31.879 1.00 . A A .  65 GLN HE21 1 1 
       12 25118 1 1  64 GLN HE22 H -12.431  -4.872 -31.535 1.00 . A A .  65 GLN HE22 1 1 
       12 25119 1 1  64 GLN HG2  H -10.336  -7.681 -29.418 1.00 . A A .  65 GLN HG2  1 1 
       12 25120 1 1  64 GLN HG3  H  -9.479  -6.313 -30.127 1.00 . A A .  65 GLN HG3  1 1 
       12 25121 1 1  64 GLN N    N  -8.604  -9.924 -30.933 1.00 . A A .  65 GLN N    1 1 
       12 25122 1 1  64 GLN NE2  N -11.592  -5.355 -31.389 1.00 . A A .  65 GLN NE2  1 1 
       12 25123 1 1  64 GLN O    O -11.609 -10.783 -32.267 1.00 . A A .  65 GLN O    1 1 
       12 25124 1 1  64 GLN OE1  O -12.567  -6.631 -29.820 1.00 . A A .  65 GLN OE1  1 1 
       12 25125 1 1  65 PRO C    C -10.275 -12.168 -34.756 1.00 . A A .  66 PRO C    1 1 
       12 25126 1 1  65 PRO CA   C -10.420 -10.650 -34.793 1.00 . A A .  66 PRO CA   1 1 
       12 25127 1 1  65 PRO CB   C  -9.520 -10.054 -35.879 1.00 . A A .  66 PRO CB   1 1 
       12 25128 1 1  65 PRO CD   C  -8.696  -9.251 -33.785 1.00 . A A .  66 PRO CD   1 1 
       12 25129 1 1  65 PRO CG   C  -8.272  -9.666 -35.166 1.00 . A A .  66 PRO CG   1 1 
       12 25130 1 1  65 PRO HA   H -11.449 -10.392 -34.996 1.00 . A A .  66 PRO HA   1 1 
       12 25131 1 1  65 PRO HB2  H  -9.326 -10.799 -36.639 1.00 . A A .  66 PRO HB2  1 1 
       12 25132 1 1  65 PRO HB3  H -10.004  -9.198 -36.323 1.00 . A A .  66 PRO HB3  1 1 
       12 25133 1 1  65 PRO HD2  H  -7.942  -9.522 -33.060 1.00 . A A .  66 PRO HD2  1 1 
       12 25134 1 1  65 PRO HD3  H  -8.887  -8.188 -33.753 1.00 . A A .  66 PRO HD3  1 1 
       12 25135 1 1  65 PRO HG2  H  -7.600 -10.511 -35.114 1.00 . A A .  66 PRO HG2  1 1 
       12 25136 1 1  65 PRO HG3  H  -7.799  -8.840 -35.677 1.00 . A A .  66 PRO HG3  1 1 
       12 25137 1 1  65 PRO N    N  -9.936 -10.013 -33.565 1.00 . A A .  66 PRO N    1 1 
       12 25138 1 1  65 PRO O    O -10.904 -12.880 -35.539 1.00 . A A .  66 PRO O    1 1 
       12 25139 1 1  66 SER C    C -10.005 -14.654 -32.524 1.00 . A A .  67 SER C    1 1 
       12 25140 1 1  66 SER CA   C  -9.217 -14.090 -33.701 1.00 . A A .  67 SER CA   1 1 
       12 25141 1 1  66 SER CB   C  -7.725 -14.373 -33.515 1.00 . A A .  67 SER CB   1 1 
       12 25142 1 1  66 SER H    H  -8.973 -12.036 -33.243 1.00 . A A .  67 SER H    1 1 
       12 25143 1 1  66 SER HA   H  -9.554 -14.568 -34.609 1.00 . A A .  67 SER HA   1 1 
       12 25144 1 1  66 SER HB2  H  -7.157 -13.500 -33.795 1.00 . A A .  67 SER HB2  1 1 
       12 25145 1 1  66 SER HB3  H  -7.533 -14.609 -32.477 1.00 . A A .  67 SER HB3  1 1 
       12 25146 1 1  66 SER HG   H  -7.440 -15.251 -35.242 1.00 . A A .  67 SER HG   1 1 
       12 25147 1 1  66 SER N    N  -9.445 -12.656 -33.839 1.00 . A A .  67 SER N    1 1 
       12 25148 1 1  66 SER O    O  -9.620 -15.663 -31.931 1.00 . A A .  67 SER O    1 1 
       12 25149 1 1  66 SER OG   O  -7.309 -15.466 -34.316 1.00 . A A .  67 SER OG   1 1 
       12 25150 1 1  67 LEU C    C -12.866 -15.580 -31.512 1.00 . A A .  68 LEU C    1 1 
       12 25151 1 1  67 LEU CA   C -11.956 -14.433 -31.085 1.00 . A A .  68 LEU CA   1 1 
       12 25152 1 1  67 LEU CB   C -12.796 -13.264 -30.568 1.00 . A A .  68 LEU CB   1 1 
       12 25153 1 1  67 LEU CD1  C -12.979 -11.198 -29.161 1.00 . A A .  68 LEU CD1  1 1 
       12 25154 1 1  67 LEU CD2  C -12.262 -13.356 -28.120 1.00 . A A .  68 LEU CD2  1 1 
       12 25155 1 1  67 LEU CG   C -12.220 -12.498 -29.376 1.00 . A A .  68 LEU CG   1 1 
       12 25156 1 1  67 LEU H    H -11.366 -13.201 -32.700 1.00 . A A .  68 LEU H    1 1 
       12 25157 1 1  67 LEU HA   H -11.309 -14.779 -30.291 1.00 . A A .  68 LEU HA   1 1 
       12 25158 1 1  67 LEU HB2  H -12.923 -12.565 -31.379 1.00 . A A .  68 LEU HB2  1 1 
       12 25159 1 1  67 LEU HB3  H -13.761 -13.655 -30.276 1.00 . A A .  68 LEU HB3  1 1 
       12 25160 1 1  67 LEU HD11 H -14.027 -11.356 -29.359 1.00 . A A .  68 LEU HD11 1 1 
       12 25161 1 1  67 LEU HD12 H -12.595 -10.442 -29.831 1.00 . A A .  68 LEU HD12 1 1 
       12 25162 1 1  67 LEU HD13 H -12.849 -10.872 -28.139 1.00 . A A .  68 LEU HD13 1 1 
       12 25163 1 1  67 LEU HD21 H -13.211 -13.870 -28.067 1.00 . A A .  68 LEU HD21 1 1 
       12 25164 1 1  67 LEU HD22 H -12.145 -12.727 -27.250 1.00 . A A .  68 LEU HD22 1 1 
       12 25165 1 1  67 LEU HD23 H -11.461 -14.080 -28.152 1.00 . A A .  68 LEU HD23 1 1 
       12 25166 1 1  67 LEU HG   H -11.187 -12.252 -29.580 1.00 . A A .  68 LEU HG   1 1 
       12 25167 1 1  67 LEU N    N -11.110 -13.998 -32.191 1.00 . A A .  68 LEU N    1 1 
       12 25168 1 1  67 LEU O    O -13.241 -16.423 -30.699 1.00 . A A .  68 LEU O    1 1 
       12 25169 1 1  68 GLN C    C -13.303 -17.939 -33.550 1.00 . A A .  69 GLN C    1 1 
       12 25170 1 1  68 GLN CA   C -14.082 -16.647 -33.330 1.00 . A A .  69 GLN CA   1 1 
       12 25171 1 1  68 GLN CB   C -14.713 -16.189 -34.646 1.00 . A A .  69 GLN CB   1 1 
       12 25172 1 1  68 GLN CD   C -17.139 -16.004 -35.332 1.00 . A A .  69 GLN CD   1 1 
       12 25173 1 1  68 GLN CG   C -15.988 -16.935 -35.001 1.00 . A A .  69 GLN CG   1 1 
       12 25174 1 1  68 GLN H    H -12.885 -14.902 -33.394 1.00 . A A .  69 GLN H    1 1 
       12 25175 1 1  68 GLN HA   H -14.864 -16.830 -32.611 1.00 . A A .  69 GLN HA   1 1 
       12 25176 1 1  68 GLN HB2  H -14.947 -15.137 -34.572 1.00 . A A .  69 GLN HB2  1 1 
       12 25177 1 1  68 GLN HB3  H -14.001 -16.336 -35.445 1.00 . A A .  69 GLN HB3  1 1 
       12 25178 1 1  68 GLN HE21 H -17.738 -16.031 -33.437 1.00 . A A .  69 GLN HE21 1 1 
       12 25179 1 1  68 GLN HE22 H -18.686 -15.065 -34.511 1.00 . A A .  69 GLN HE22 1 1 
       12 25180 1 1  68 GLN HG2  H -15.796 -17.563 -35.858 1.00 . A A .  69 GLN HG2  1 1 
       12 25181 1 1  68 GLN HG3  H -16.274 -17.553 -34.161 1.00 . A A .  69 GLN HG3  1 1 
       12 25182 1 1  68 GLN N    N -13.216 -15.603 -32.794 1.00 . A A .  69 GLN N    1 1 
       12 25183 1 1  68 GLN NE2  N -17.935 -15.666 -34.325 1.00 . A A .  69 GLN NE2  1 1 
       12 25184 1 1  68 GLN O    O -13.736 -19.016 -33.137 1.00 . A A .  69 GLN O    1 1 
       12 25185 1 1  68 GLN OE1  O -17.309 -15.594 -36.480 1.00 . A A .  69 GLN OE1  1 1 
       12 25186 1 1  69 THR C    C -10.162 -19.083 -33.487 1.00 . A A .  70 THR C    1 1 
       12 25187 1 1  69 THR CA   C -11.313 -18.988 -34.481 1.00 . A A .  70 THR CA   1 1 
       12 25188 1 1  69 THR CB   C -10.740 -18.938 -35.910 1.00 . A A .  70 THR CB   1 1 
       12 25189 1 1  69 THR CG2  C -11.810 -19.281 -36.935 1.00 . A A .  70 THR CG2  1 1 
       12 25190 1 1  69 THR H    H -11.860 -16.943 -34.510 1.00 . A A .  70 THR H    1 1 
       12 25191 1 1  69 THR HA   H -11.927 -19.871 -34.393 1.00 . A A .  70 THR HA   1 1 
       12 25192 1 1  69 THR HB   H  -9.943 -19.664 -35.987 1.00 . A A .  70 THR HB   1 1 
       12 25193 1 1  69 THR HG1  H  -9.268 -17.701 -36.349 1.00 . A A .  70 THR HG1  1 1 
       12 25194 1 1  69 THR HG21 H -12.316 -18.377 -37.243 1.00 . A A .  70 THR HG21 1 1 
       12 25195 1 1  69 THR HG22 H -12.524 -19.962 -36.497 1.00 . A A .  70 THR HG22 1 1 
       12 25196 1 1  69 THR HG23 H -11.350 -19.746 -37.794 1.00 . A A .  70 THR HG23 1 1 
       12 25197 1 1  69 THR N    N -12.151 -17.828 -34.205 1.00 . A A .  70 THR N    1 1 
       12 25198 1 1  69 THR O    O  -9.087 -19.584 -33.813 1.00 . A A .  70 THR O    1 1 
       12 25199 1 1  69 THR OG1  O -10.211 -17.636 -36.181 1.00 . A A .  70 THR OG1  1 1 
       12 25200 1 1  70 GLY C    C  -9.594 -19.755 -30.242 1.00 . A A .  71 GLY C    1 1 
       12 25201 1 1  70 GLY CA   C  -9.368 -18.642 -31.246 1.00 . A A .  71 GLY CA   1 1 
       12 25202 1 1  70 GLY H    H -11.272 -18.212 -32.066 1.00 . A A .  71 GLY H    1 1 
       12 25203 1 1  70 GLY HA2  H  -8.408 -18.787 -31.720 1.00 . A A .  71 GLY HA2  1 1 
       12 25204 1 1  70 GLY HA3  H  -9.360 -17.697 -30.722 1.00 . A A .  71 GLY HA3  1 1 
       12 25205 1 1  70 GLY N    N -10.395 -18.600 -32.270 1.00 . A A .  71 GLY N    1 1 
       12 25206 1 1  70 GLY O    O -10.601 -19.767 -29.535 1.00 . A A .  71 GLY O    1 1 
       12 25207 1 1  71 SER C    C  -8.887 -21.337 -27.823 1.00 . A A .  72 SER C    1 1 
       12 25208 1 1  71 SER CA   C  -8.760 -21.822 -29.264 1.00 . A A .  72 SER CA   1 1 
       12 25209 1 1  71 SER CB   C  -7.540 -22.735 -29.401 1.00 . A A .  72 SER CB   1 1 
       12 25210 1 1  71 SER H    H  -7.877 -20.631 -30.774 1.00 . A A .  72 SER H    1 1 
       12 25211 1 1  71 SER HA   H  -9.648 -22.380 -29.523 1.00 . A A .  72 SER HA   1 1 
       12 25212 1 1  71 SER HB2  H  -7.310 -23.172 -28.441 1.00 . A A .  72 SER HB2  1 1 
       12 25213 1 1  71 SER HB3  H  -7.759 -23.519 -30.110 1.00 . A A .  72 SER HB3  1 1 
       12 25214 1 1  71 SER HG   H  -5.837 -22.593 -30.359 1.00 . A A .  72 SER HG   1 1 
       12 25215 1 1  71 SER N    N  -8.656 -20.695 -30.184 1.00 . A A .  72 SER N    1 1 
       12 25216 1 1  71 SER O    O  -8.827 -20.138 -27.553 1.00 . A A .  72 SER O    1 1 
       12 25217 1 1  71 SER OG   O  -6.410 -22.010 -29.855 1.00 . A A .  72 SER OG   1 1 
       12 25218 1 1  72 GLU C    C  -8.031 -21.086 -25.016 1.00 . A A .  73 GLU C    1 1 
       12 25219 1 1  72 GLU CA   C  -9.200 -21.948 -25.487 1.00 . A A .  73 GLU CA   1 1 
       12 25220 1 1  72 GLU CB   C  -9.279 -23.224 -24.647 1.00 . A A .  73 GLU CB   1 1 
       12 25221 1 1  72 GLU CD   C -11.459 -22.800 -23.443 1.00 . A A .  73 GLU CD   1 1 
       12 25222 1 1  72 GLU CG   C  -9.966 -23.028 -23.306 1.00 . A A .  73 GLU CG   1 1 
       12 25223 1 1  72 GLU H    H  -9.104 -23.218 -27.178 1.00 . A A .  73 GLU H    1 1 
       12 25224 1 1  72 GLU HA   H -10.115 -21.389 -25.364 1.00 . A A .  73 GLU HA   1 1 
       12 25225 1 1  72 GLU HB2  H  -9.824 -23.973 -25.202 1.00 . A A .  73 GLU HB2  1 1 
       12 25226 1 1  72 GLU HB3  H  -8.277 -23.583 -24.465 1.00 . A A .  73 GLU HB3  1 1 
       12 25227 1 1  72 GLU HG2  H  -9.807 -23.909 -22.702 1.00 . A A .  73 GLU HG2  1 1 
       12 25228 1 1  72 GLU HG3  H  -9.529 -22.171 -22.814 1.00 . A A .  73 GLU HG3  1 1 
       12 25229 1 1  72 GLU N    N  -9.063 -22.279 -26.901 1.00 . A A .  73 GLU N    1 1 
       12 25230 1 1  72 GLU O    O  -8.183 -20.255 -24.122 1.00 . A A .  73 GLU O    1 1 
       12 25231 1 1  72 GLU OE1  O -11.964 -22.843 -24.584 1.00 . A A .  73 GLU OE1  1 1 
       12 25232 1 1  72 GLU OE2  O -12.122 -22.578 -22.408 1.00 . A A .  73 GLU OE2  1 1 
       12 25233 1 1  73 GLU C    C  -5.846 -19.059 -25.596 1.00 . A A .  74 GLU C    1 1 
       12 25234 1 1  73 GLU CA   C  -5.674 -20.538 -25.264 1.00 . A A .  74 GLU CA   1 1 
       12 25235 1 1  73 GLU CB   C  -4.451 -21.097 -25.993 1.00 . A A .  74 GLU CB   1 1 
       12 25236 1 1  73 GLU CD   C  -2.744 -22.956 -26.119 1.00 . A A .  74 GLU CD   1 1 
       12 25237 1 1  73 GLU CG   C  -4.092 -22.515 -25.582 1.00 . A A .  74 GLU CG   1 1 
       12 25238 1 1  73 GLU H    H  -6.810 -21.972 -26.328 1.00 . A A .  74 GLU H    1 1 
       12 25239 1 1  73 GLU HA   H  -5.525 -20.640 -24.200 1.00 . A A .  74 GLU HA   1 1 
       12 25240 1 1  73 GLU HB2  H  -4.645 -21.090 -27.055 1.00 . A A .  74 GLU HB2  1 1 
       12 25241 1 1  73 GLU HB3  H  -3.603 -20.460 -25.787 1.00 . A A .  74 GLU HB3  1 1 
       12 25242 1 1  73 GLU HG2  H  -4.067 -22.568 -24.504 1.00 . A A .  74 GLU HG2  1 1 
       12 25243 1 1  73 GLU HG3  H  -4.849 -23.188 -25.957 1.00 . A A .  74 GLU HG3  1 1 
       12 25244 1 1  73 GLU N    N  -6.867 -21.294 -25.623 1.00 . A A .  74 GLU N    1 1 
       12 25245 1 1  73 GLU O    O  -5.339 -18.188 -24.887 1.00 . A A .  74 GLU O    1 1 
       12 25246 1 1  73 GLU OE1  O  -2.263 -22.338 -27.093 1.00 . A A .  74 GLU OE1  1 1 
       12 25247 1 1  73 GLU OE2  O  -2.170 -23.918 -25.568 1.00 . A A .  74 GLU OE2  1 1 
       12 25248 1 1  74 LEU C    C  -7.825 -16.726 -26.204 1.00 . A A .  75 LEU C    1 1 
       12 25249 1 1  74 LEU CA   C  -6.804 -17.408 -27.108 1.00 . A A .  75 LEU CA   1 1 
       12 25250 1 1  74 LEU CB   C  -7.290 -17.384 -28.557 1.00 . A A .  75 LEU CB   1 1 
       12 25251 1 1  74 LEU CD1  C  -6.320 -16.695 -30.763 1.00 . A A .  75 LEU CD1  1 1 
       12 25252 1 1  74 LEU CD2  C  -7.917 -15.179 -29.576 1.00 . A A .  75 LEU CD2  1 1 
       12 25253 1 1  74 LEU CG   C  -6.807 -16.208 -29.408 1.00 . A A .  75 LEU CG   1 1 
       12 25254 1 1  74 LEU H    H  -6.942 -19.517 -27.204 1.00 . A A .  75 LEU H    1 1 
       12 25255 1 1  74 LEU HA   H  -5.868 -16.873 -27.042 1.00 . A A .  75 LEU HA   1 1 
       12 25256 1 1  74 LEU HB2  H  -6.960 -18.293 -29.033 1.00 . A A .  75 LEU HB2  1 1 
       12 25257 1 1  74 LEU HB3  H  -8.371 -17.360 -28.542 1.00 . A A .  75 LEU HB3  1 1 
       12 25258 1 1  74 LEU HD11 H  -5.788 -17.626 -30.642 1.00 . A A .  75 LEU HD11 1 1 
       12 25259 1 1  74 LEU HD12 H  -5.661 -15.956 -31.196 1.00 . A A .  75 LEU HD12 1 1 
       12 25260 1 1  74 LEU HD13 H  -7.167 -16.846 -31.418 1.00 . A A .  75 LEU HD13 1 1 
       12 25261 1 1  74 LEU HD21 H  -7.946 -14.538 -28.707 1.00 . A A .  75 LEU HD21 1 1 
       12 25262 1 1  74 LEU HD22 H  -8.864 -15.686 -29.681 1.00 . A A .  75 LEU HD22 1 1 
       12 25263 1 1  74 LEU HD23 H  -7.726 -14.584 -30.456 1.00 . A A .  75 LEU HD23 1 1 
       12 25264 1 1  74 LEU HG   H  -5.977 -15.728 -28.908 1.00 . A A .  75 LEU HG   1 1 
       12 25265 1 1  74 LEU N    N  -6.564 -18.782 -26.679 1.00 . A A .  75 LEU N    1 1 
       12 25266 1 1  74 LEU O    O  -7.606 -15.608 -25.736 1.00 . A A .  75 LEU O    1 1 
       12 25267 1 1  75 ARG C    C  -9.438 -16.438 -23.758 1.00 . A A .  76 ARG C    1 1 
       12 25268 1 1  75 ARG CA   C  -9.995 -16.868 -25.112 1.00 . A A .  76 ARG CA   1 1 
       12 25269 1 1  75 ARG CB   C -11.100 -17.907 -24.913 1.00 . A A .  76 ARG CB   1 1 
       12 25270 1 1  75 ARG CD   C -13.380 -16.917 -24.532 1.00 . A A .  76 ARG CD   1 1 
       12 25271 1 1  75 ARG CG   C -12.424 -17.517 -25.552 1.00 . A A .  76 ARG CG   1 1 
       12 25272 1 1  75 ARG CZ   C -14.649 -17.630 -22.551 1.00 . A A .  76 ARG CZ   1 1 
       12 25273 1 1  75 ARG H    H  -9.057 -18.294 -26.363 1.00 . A A .  76 ARG H    1 1 
       12 25274 1 1  75 ARG HA   H -10.411 -16.003 -25.607 1.00 . A A .  76 ARG HA   1 1 
       12 25275 1 1  75 ARG HB2  H -10.780 -18.844 -25.344 1.00 . A A .  76 ARG HB2  1 1 
       12 25276 1 1  75 ARG HB3  H -11.263 -18.043 -23.854 1.00 . A A .  76 ARG HB3  1 1 
       12 25277 1 1  75 ARG HD2  H -12.898 -16.076 -24.058 1.00 . A A .  76 ARG HD2  1 1 
       12 25278 1 1  75 ARG HD3  H -14.268 -16.582 -25.046 1.00 . A A .  76 ARG HD3  1 1 
       12 25279 1 1  75 ARG HE   H -13.334 -18.765 -23.531 1.00 . A A .  76 ARG HE   1 1 
       12 25280 1 1  75 ARG HG2  H -12.239 -16.788 -26.327 1.00 . A A .  76 ARG HG2  1 1 
       12 25281 1 1  75 ARG HG3  H -12.877 -18.397 -25.984 1.00 . A A .  76 ARG HG3  1 1 
       12 25282 1 1  75 ARG HH11 H -15.025 -15.744 -23.168 1.00 . A A .  76 ARG HH11 1 1 
       12 25283 1 1  75 ARG HH12 H -15.913 -16.259 -21.773 1.00 . A A .  76 ARG HH12 1 1 
       12 25284 1 1  75 ARG HH21 H -14.498 -19.455 -21.693 1.00 . A A .  76 ARG HH21 1 1 
       12 25285 1 1  75 ARG HH22 H -15.612 -18.369 -20.934 1.00 . A A .  76 ARG HH22 1 1 
       12 25286 1 1  75 ARG N    N  -8.940 -17.407 -25.961 1.00 . A A .  76 ARG N    1 1 
       12 25287 1 1  75 ARG NE   N -13.761 -17.884 -23.506 1.00 . A A .  76 ARG NE   1 1 
       12 25288 1 1  75 ARG NH1  N -15.244 -16.447 -22.492 1.00 . A A .  76 ARG NH1  1 1 
       12 25289 1 1  75 ARG NH2  N -14.945 -18.561 -21.653 1.00 . A A .  76 ARG NH2  1 1 
       12 25290 1 1  75 ARG O    O  -9.678 -15.320 -23.303 1.00 . A A .  76 ARG O    1 1 
       12 25291 1 1  76 SER C    C  -7.272 -15.771 -21.863 1.00 . A A .  77 SER C    1 1 
       12 25292 1 1  76 SER CA   C  -8.104 -17.049 -21.816 1.00 . A A .  77 SER CA   1 1 
       12 25293 1 1  76 SER CB   C  -7.234 -18.221 -21.358 1.00 . A A .  77 SER CB   1 1 
       12 25294 1 1  76 SER H    H  -8.537 -18.208 -23.534 1.00 . A A .  77 SER H    1 1 
       12 25295 1 1  76 SER HA   H  -8.911 -16.913 -21.110 1.00 . A A .  77 SER HA   1 1 
       12 25296 1 1  76 SER HB2  H  -6.662 -18.590 -22.196 1.00 . A A .  77 SER HB2  1 1 
       12 25297 1 1  76 SER HB3  H  -6.561 -17.885 -20.582 1.00 . A A .  77 SER HB3  1 1 
       12 25298 1 1  76 SER HG   H  -7.931 -20.051 -21.408 1.00 . A A .  77 SER HG   1 1 
       12 25299 1 1  76 SER N    N  -8.693 -17.334 -23.119 1.00 . A A .  77 SER N    1 1 
       12 25300 1 1  76 SER O    O  -7.340 -14.937 -20.958 1.00 . A A .  77 SER O    1 1 
       12 25301 1 1  76 SER OG   O  -8.029 -19.277 -20.848 1.00 . A A .  77 SER OG   1 1 
       12 25302 1 1  77 LEU C    C  -6.475 -13.171 -23.097 1.00 . A A .  78 LEU C    1 1 
       12 25303 1 1  77 LEU CA   C  -5.640 -14.447 -23.091 1.00 . A A .  78 LEU CA   1 1 
       12 25304 1 1  77 LEU CB   C  -4.839 -14.552 -24.390 1.00 . A A .  78 LEU CB   1 1 
       12 25305 1 1  77 LEU CD1  C  -2.642 -13.935 -23.350 1.00 . A A .  78 LEU CD1  1 1 
       12 25306 1 1  77 LEU CD2  C  -3.233 -16.342 -23.683 1.00 . A A .  78 LEU CD2  1 1 
       12 25307 1 1  77 LEU CG   C  -3.365 -14.933 -24.241 1.00 . A A .  78 LEU CG   1 1 
       12 25308 1 1  77 LEU H    H  -6.475 -16.320 -23.611 1.00 . A A .  78 LEU H    1 1 
       12 25309 1 1  77 LEU HA   H  -4.955 -14.411 -22.257 1.00 . A A .  78 LEU HA   1 1 
       12 25310 1 1  77 LEU HB2  H  -5.311 -15.297 -25.011 1.00 . A A .  78 LEU HB2  1 1 
       12 25311 1 1  77 LEU HB3  H  -4.884 -13.591 -24.884 1.00 . A A .  78 LEU HB3  1 1 
       12 25312 1 1  77 LEU HD11 H  -3.327 -13.154 -23.056 1.00 . A A .  78 LEU HD11 1 1 
       12 25313 1 1  77 LEU HD12 H  -1.815 -13.502 -23.893 1.00 . A A .  78 LEU HD12 1 1 
       12 25314 1 1  77 LEU HD13 H  -2.271 -14.440 -22.471 1.00 . A A .  78 LEU HD13 1 1 
       12 25315 1 1  77 LEU HD21 H  -2.415 -16.374 -22.978 1.00 . A A .  78 LEU HD21 1 1 
       12 25316 1 1  77 LEU HD22 H  -3.040 -17.033 -24.490 1.00 . A A .  78 LEU HD22 1 1 
       12 25317 1 1  77 LEU HD23 H  -4.149 -16.618 -23.183 1.00 . A A .  78 LEU HD23 1 1 
       12 25318 1 1  77 LEU HG   H  -2.895 -14.912 -25.215 1.00 . A A .  78 LEU HG   1 1 
       12 25319 1 1  77 LEU N    N  -6.486 -15.623 -22.924 1.00 . A A .  78 LEU N    1 1 
       12 25320 1 1  77 LEU O    O  -6.257 -12.271 -22.286 1.00 . A A .  78 LEU O    1 1 
       12 25321 1 1  78 TYR C    C  -8.929 -11.593 -22.777 1.00 . A A .  79 TYR C    1 1 
       12 25322 1 1  78 TYR CA   C  -8.301 -11.936 -24.125 1.00 . A A .  79 TYR CA   1 1 
       12 25323 1 1  78 TYR CB   C  -9.399 -12.188 -25.161 1.00 . A A .  79 TYR CB   1 1 
       12 25324 1 1  78 TYR CD1  C  -9.168 -10.085 -26.538 1.00 . A A .  79 TYR CD1  1 1 
       12 25325 1 1  78 TYR CD2  C -11.289 -10.564 -25.565 1.00 . A A .  79 TYR CD2  1 1 
       12 25326 1 1  78 TYR CE1  C  -9.678  -8.926 -27.092 1.00 . A A .  79 TYR CE1  1 1 
       12 25327 1 1  78 TYR CE2  C -11.809  -9.409 -26.117 1.00 . A A .  79 TYR CE2  1 1 
       12 25328 1 1  78 TYR CG   C  -9.963 -10.922 -25.766 1.00 . A A .  79 TYR CG   1 1 
       12 25329 1 1  78 TYR CZ   C -10.999  -8.593 -26.879 1.00 . A A .  79 TYR CZ   1 1 
       12 25330 1 1  78 TYR H    H  -7.559 -13.851 -24.632 1.00 . A A .  79 TYR H    1 1 
       12 25331 1 1  78 TYR HA   H  -7.698 -11.102 -24.451 1.00 . A A .  79 TYR HA   1 1 
       12 25332 1 1  78 TYR HB2  H  -8.997 -12.787 -25.963 1.00 . A A .  79 TYR HB2  1 1 
       12 25333 1 1  78 TYR HB3  H -10.212 -12.723 -24.692 1.00 . A A .  79 TYR HB3  1 1 
       12 25334 1 1  78 TYR HD1  H  -8.133 -10.348 -26.704 1.00 . A A .  79 TYR HD1  1 1 
       12 25335 1 1  78 TYR HD2  H -11.922 -11.205 -24.967 1.00 . A A .  79 TYR HD2  1 1 
       12 25336 1 1  78 TYR HE1  H  -9.044  -8.287 -27.690 1.00 . A A .  79 TYR HE1  1 1 
       12 25337 1 1  78 TYR HE2  H -12.844  -9.148 -25.949 1.00 . A A .  79 TYR HE2  1 1 
       12 25338 1 1  78 TYR HH   H -12.286  -7.166 -26.931 1.00 . A A .  79 TYR HH   1 1 
       12 25339 1 1  78 TYR N    N  -7.433 -13.102 -24.014 1.00 . A A .  79 TYR N    1 1 
       12 25340 1 1  78 TYR O    O  -9.217 -10.432 -22.492 1.00 . A A .  79 TYR O    1 1 
       12 25341 1 1  78 TYR OH   O -11.512  -7.441 -27.429 1.00 . A A .  79 TYR OH   1 1 
       12 25342 1 1  79 ASN C    C  -8.771 -11.674 -19.710 1.00 . A A .  80 ASN C    1 1 
       12 25343 1 1  79 ASN CA   C  -9.728 -12.422 -20.633 1.00 . A A .  80 ASN CA   1 1 
       12 25344 1 1  79 ASN CB   C -10.098 -13.773 -20.016 1.00 . A A .  80 ASN CB   1 1 
       12 25345 1 1  79 ASN CG   C -11.598 -13.963 -19.897 1.00 . A A .  80 ASN CG   1 1 
       12 25346 1 1  79 ASN H    H  -8.884 -13.518 -22.235 1.00 . A A .  80 ASN H    1 1 
       12 25347 1 1  79 ASN HA   H -10.626 -11.834 -20.755 1.00 . A A .  80 ASN HA   1 1 
       12 25348 1 1  79 ASN HB2  H  -9.702 -14.565 -20.634 1.00 . A A .  80 ASN HB2  1 1 
       12 25349 1 1  79 ASN HB3  H  -9.666 -13.842 -19.029 1.00 . A A .  80 ASN HB3  1 1 
       12 25350 1 1  79 ASN HD21 H -11.378 -14.772 -18.094 1.00 . A A .  80 ASN HD21 1 1 
       12 25351 1 1  79 ASN HD22 H -13.002 -14.654 -18.671 1.00 . A A .  80 ASN HD22 1 1 
       12 25352 1 1  79 ASN N    N  -9.136 -12.614 -21.952 1.00 . A A .  80 ASN N    1 1 
       12 25353 1 1  79 ASN ND2  N -12.036 -14.519 -18.774 1.00 . A A .  80 ASN ND2  1 1 
       12 25354 1 1  79 ASN O    O  -9.115 -10.630 -19.154 1.00 . A A .  80 ASN O    1 1 
       12 25355 1 1  79 ASN OD1  O -12.353 -13.614 -20.805 1.00 . A A .  80 ASN OD1  1 1 
       12 25356 1 1  80 THR C    C  -6.134 -10.239 -19.238 1.00 . A A .  81 THR C    1 1 
       12 25357 1 1  80 THR CA   C  -6.560 -11.599 -18.696 1.00 . A A .  81 THR CA   1 1 
       12 25358 1 1  80 THR CB   C  -5.316 -12.496 -18.558 1.00 . A A .  81 THR CB   1 1 
       12 25359 1 1  80 THR CG2  C  -4.322 -11.896 -17.574 1.00 . A A .  81 THR CG2  1 1 
       12 25360 1 1  80 THR H    H  -7.353 -13.047 -20.020 1.00 . A A .  81 THR H    1 1 
       12 25361 1 1  80 THR HA   H  -6.992 -11.465 -17.714 1.00 . A A .  81 THR HA   1 1 
       12 25362 1 1  80 THR HB   H  -4.839 -12.576 -19.524 1.00 . A A .  81 THR HB   1 1 
       12 25363 1 1  80 THR HG1  H  -4.940 -14.251 -17.740 1.00 . A A .  81 THR HG1  1 1 
       12 25364 1 1  80 THR HG21 H  -4.152 -10.858 -17.822 1.00 . A A .  81 THR HG21 1 1 
       12 25365 1 1  80 THR HG22 H  -3.390 -12.437 -17.630 1.00 . A A .  81 THR HG22 1 1 
       12 25366 1 1  80 THR HG23 H  -4.720 -11.967 -16.574 1.00 . A A .  81 THR HG23 1 1 
       12 25367 1 1  80 THR N    N  -7.567 -12.215 -19.551 1.00 . A A .  81 THR N    1 1 
       12 25368 1 1  80 THR O    O  -6.188  -9.234 -18.529 1.00 . A A .  81 THR O    1 1 
       12 25369 1 1  80 THR OG1  O  -5.701 -13.803 -18.117 1.00 . A A .  81 THR OG1  1 1 
       12 25370 1 1  81 ILE C    C  -6.338  -7.888 -20.995 1.00 . A A .  82 ILE C    1 1 
       12 25371 1 1  81 ILE CA   C  -5.280  -8.978 -21.135 1.00 . A A .  82 ILE CA   1 1 
       12 25372 1 1  81 ILE CB   C  -4.974  -9.192 -22.630 1.00 . A A .  82 ILE CB   1 1 
       12 25373 1 1  81 ILE CD1  C  -3.815 -10.817 -24.208 1.00 . A A .  82 ILE CD1  1 1 
       12 25374 1 1  81 ILE CG1  C  -3.893 -10.260 -22.804 1.00 . A A .  82 ILE CG1  1 1 
       12 25375 1 1  81 ILE CG2  C  -4.542  -7.882 -23.273 1.00 . A A .  82 ILE CG2  1 1 
       12 25376 1 1  81 ILE H    H  -5.693 -11.050 -21.011 1.00 . A A .  82 ILE H    1 1 
       12 25377 1 1  81 ILE HA   H  -4.374  -8.651 -20.646 1.00 . A A .  82 ILE HA   1 1 
       12 25378 1 1  81 ILE HB   H  -5.879  -9.522 -23.115 1.00 . A A .  82 ILE HB   1 1 
       12 25379 1 1  81 ILE HD11 H  -4.297 -11.783 -24.239 1.00 . A A .  82 ILE HD11 1 1 
       12 25380 1 1  81 ILE HD12 H  -4.311 -10.145 -24.891 1.00 . A A .  82 ILE HD12 1 1 
       12 25381 1 1  81 ILE HD13 H  -2.779 -10.924 -24.495 1.00 . A A .  82 ILE HD13 1 1 
       12 25382 1 1  81 ILE HG12 H  -2.932  -9.834 -22.563 1.00 . A A .  82 ILE HG12 1 1 
       12 25383 1 1  81 ILE HG13 H  -4.097 -11.080 -22.130 1.00 . A A .  82 ILE HG13 1 1 
       12 25384 1 1  81 ILE HG21 H  -4.318  -8.051 -24.316 1.00 . A A .  82 ILE HG21 1 1 
       12 25385 1 1  81 ILE HG22 H  -5.340  -7.160 -23.190 1.00 . A A .  82 ILE HG22 1 1 
       12 25386 1 1  81 ILE HG23 H  -3.663  -7.507 -22.772 1.00 . A A .  82 ILE HG23 1 1 
       12 25387 1 1  81 ILE N    N  -5.713 -10.215 -20.498 1.00 . A A .  82 ILE N    1 1 
       12 25388 1 1  81 ILE O    O  -6.017  -6.701 -20.956 1.00 . A A .  82 ILE O    1 1 
       12 25389 1 1  82 ALA C    C  -8.696  -6.708 -19.397 1.00 . A A .  83 ALA C    1 1 
       12 25390 1 1  82 ALA CA   C  -8.703  -7.361 -20.776 1.00 . A A .  83 ALA CA   1 1 
       12 25391 1 1  82 ALA CB   C -10.029  -8.064 -21.022 1.00 . A A .  83 ALA CB   1 1 
       12 25392 1 1  82 ALA H    H  -7.790  -9.262 -20.953 1.00 . A A .  83 ALA H    1 1 
       12 25393 1 1  82 ALA HA   H  -8.585  -6.593 -21.528 1.00 . A A .  83 ALA HA   1 1 
       12 25394 1 1  82 ALA HB1  H -10.141  -8.261 -22.079 1.00 . A A .  83 ALA HB1  1 1 
       12 25395 1 1  82 ALA HB2  H -10.048  -8.996 -20.478 1.00 . A A .  83 ALA HB2  1 1 
       12 25396 1 1  82 ALA HB3  H -10.838  -7.434 -20.686 1.00 . A A .  83 ALA HB3  1 1 
       12 25397 1 1  82 ALA N    N  -7.598  -8.302 -20.916 1.00 . A A .  83 ALA N    1 1 
       12 25398 1 1  82 ALA O    O  -8.543  -5.492 -19.276 1.00 . A A .  83 ALA O    1 1 
       12 25399 1 1  83 VAL C    C  -7.633  -6.190 -16.698 1.00 . A A .  84 VAL C    1 1 
       12 25400 1 1  83 VAL CA   C  -8.875  -7.024 -16.991 1.00 . A A .  84 VAL CA   1 1 
       12 25401 1 1  83 VAL CB   C  -8.957  -8.179 -15.974 1.00 . A A .  84 VAL CB   1 1 
       12 25402 1 1  83 VAL CG1  C  -8.948  -7.639 -14.552 1.00 . A A .  84 VAL CG1  1 1 
       12 25403 1 1  83 VAL CG2  C -10.197  -9.022 -16.225 1.00 . A A .  84 VAL CG2  1 1 
       12 25404 1 1  83 VAL H    H  -8.979  -8.482 -18.522 1.00 . A A .  84 VAL H    1 1 
       12 25405 1 1  83 VAL HA   H  -9.751  -6.403 -16.870 1.00 . A A .  84 VAL HA   1 1 
       12 25406 1 1  83 VAL HB   H  -8.088  -8.807 -16.102 1.00 . A A .  84 VAL HB   1 1 
       12 25407 1 1  83 VAL HG11 H  -9.805  -6.997 -14.406 1.00 . A A .  84 VAL HG11 1 1 
       12 25408 1 1  83 VAL HG12 H  -8.990  -8.462 -13.854 1.00 . A A .  84 VAL HG12 1 1 
       12 25409 1 1  83 VAL HG13 H  -8.042  -7.074 -14.387 1.00 . A A .  84 VAL HG13 1 1 
       12 25410 1 1  83 VAL HG21 H -10.624  -9.324 -15.280 1.00 . A A .  84 VAL HG21 1 1 
       12 25411 1 1  83 VAL HG22 H -10.922  -8.442 -16.779 1.00 . A A .  84 VAL HG22 1 1 
       12 25412 1 1  83 VAL HG23 H  -9.928  -9.899 -16.795 1.00 . A A .  84 VAL HG23 1 1 
       12 25413 1 1  83 VAL N    N  -8.863  -7.522 -18.361 1.00 . A A .  84 VAL N    1 1 
       12 25414 1 1  83 VAL O    O  -7.700  -5.182 -15.992 1.00 . A A .  84 VAL O    1 1 
       12 25415 1 1  84 LEU C    C  -5.250  -4.563 -17.764 1.00 . A A .  85 LEU C    1 1 
       12 25416 1 1  84 LEU CA   C  -5.240  -5.908 -17.043 1.00 . A A .  85 LEU CA   1 1 
       12 25417 1 1  84 LEU CB   C  -4.069  -6.758 -17.540 1.00 . A A .  85 LEU CB   1 1 
       12 25418 1 1  84 LEU CD1  C  -2.443  -7.816 -15.953 1.00 . A A .  85 LEU CD1  1 1 
       12 25419 1 1  84 LEU CD2  C  -1.614  -6.306 -17.767 1.00 . A A .  85 LEU CD2  1 1 
       12 25420 1 1  84 LEU CG   C  -2.748  -6.584 -16.790 1.00 . A A .  85 LEU CG   1 1 
       12 25421 1 1  84 LEU H    H  -6.509  -7.425 -17.797 1.00 . A A .  85 LEU H    1 1 
       12 25422 1 1  84 LEU HA   H  -5.123  -5.734 -15.983 1.00 . A A .  85 LEU HA   1 1 
       12 25423 1 1  84 LEU HB2  H  -4.358  -7.795 -17.464 1.00 . A A .  85 LEU HB2  1 1 
       12 25424 1 1  84 LEU HB3  H  -3.899  -6.509 -18.578 1.00 . A A .  85 LEU HB3  1 1 
       12 25425 1 1  84 LEU HD11 H  -2.891  -8.684 -16.412 1.00 . A A .  85 LEU HD11 1 1 
       12 25426 1 1  84 LEU HD12 H  -2.847  -7.685 -14.960 1.00 . A A .  85 LEU HD12 1 1 
       12 25427 1 1  84 LEU HD13 H  -1.373  -7.953 -15.891 1.00 . A A .  85 LEU HD13 1 1 
       12 25428 1 1  84 LEU HD21 H  -1.900  -6.638 -18.754 1.00 . A A .  85 LEU HD21 1 1 
       12 25429 1 1  84 LEU HD22 H  -0.729  -6.840 -17.452 1.00 . A A .  85 LEU HD22 1 1 
       12 25430 1 1  84 LEU HD23 H  -1.408  -5.247 -17.789 1.00 . A A .  85 LEU HD23 1 1 
       12 25431 1 1  84 LEU HG   H  -2.828  -5.738 -16.122 1.00 . A A .  85 LEU HG   1 1 
       12 25432 1 1  84 LEU N    N  -6.499  -6.616 -17.244 1.00 . A A .  85 LEU N    1 1 
       12 25433 1 1  84 LEU O    O  -4.973  -3.525 -17.164 1.00 . A A .  85 LEU O    1 1 
       12 25434 1 1  85 TYR C    C  -6.488  -2.315 -19.189 1.00 . A A .  86 TYR C    1 1 
       12 25435 1 1  85 TYR CA   C  -5.616  -3.375 -19.855 1.00 . A A .  86 TYR CA   1 1 
       12 25436 1 1  85 TYR CB   C  -6.150  -3.682 -21.255 1.00 . A A .  86 TYR CB   1 1 
       12 25437 1 1  85 TYR CD1  C  -5.391  -1.828 -22.792 1.00 . A A .  86 TYR CD1  1 1 
       12 25438 1 1  85 TYR CD2  C  -7.690  -1.903 -22.168 1.00 . A A .  86 TYR CD2  1 1 
       12 25439 1 1  85 TYR CE1  C  -5.628  -0.700 -23.553 1.00 . A A .  86 TYR CE1  1 1 
       12 25440 1 1  85 TYR CE2  C  -7.937  -0.775 -22.926 1.00 . A A .  86 TYR CE2  1 1 
       12 25441 1 1  85 TYR CG   C  -6.415  -2.448 -22.087 1.00 . A A .  86 TYR CG   1 1 
       12 25442 1 1  85 TYR CZ   C  -6.904  -0.178 -23.617 1.00 . A A .  86 TYR CZ   1 1 
       12 25443 1 1  85 TYR H    H  -5.782  -5.451 -19.474 1.00 . A A .  86 TYR H    1 1 
       12 25444 1 1  85 TYR HA   H  -4.609  -2.996 -19.939 1.00 . A A .  86 TYR HA   1 1 
       12 25445 1 1  85 TYR HB2  H  -5.428  -4.288 -21.782 1.00 . A A .  86 TYR HB2  1 1 
       12 25446 1 1  85 TYR HB3  H  -7.076  -4.230 -21.167 1.00 . A A .  86 TYR HB3  1 1 
       12 25447 1 1  85 TYR HD1  H  -4.394  -2.241 -22.740 1.00 . A A .  86 TYR HD1  1 1 
       12 25448 1 1  85 TYR HD2  H  -8.497  -2.373 -21.626 1.00 . A A .  86 TYR HD2  1 1 
       12 25449 1 1  85 TYR HE1  H  -4.819  -0.232 -24.094 1.00 . A A .  86 TYR HE1  1 1 
       12 25450 1 1  85 TYR HE2  H  -8.935  -0.365 -22.977 1.00 . A A .  86 TYR HE2  1 1 
       12 25451 1 1  85 TYR HH   H  -7.748   1.525 -23.903 1.00 . A A .  86 TYR HH   1 1 
       12 25452 1 1  85 TYR N    N  -5.571  -4.592 -19.052 1.00 . A A .  86 TYR N    1 1 
       12 25453 1 1  85 TYR O    O  -6.084  -1.160 -19.052 1.00 . A A .  86 TYR O    1 1 
       12 25454 1 1  85 TYR OH   O  -7.145   0.946 -24.375 1.00 . A A .  86 TYR OH   1 1 
       12 25455 1 1  86 CYS C    C  -7.943  -1.083 -16.957 1.00 . A A .  87 CYS C    1 1 
       12 25456 1 1  86 CYS CA   C  -8.615  -1.802 -18.122 1.00 . A A .  87 CYS CA   1 1 
       12 25457 1 1  86 CYS CB   C  -9.846  -2.562 -17.627 1.00 . A A .  87 CYS CB   1 1 
       12 25458 1 1  86 CYS H    H  -7.950  -3.650 -18.912 1.00 . A A .  87 CYS H    1 1 
       12 25459 1 1  86 CYS HA   H  -8.924  -1.069 -18.851 1.00 . A A .  87 CYS HA   1 1 
       12 25460 1 1  86 CYS HB2  H  -9.547  -3.552 -17.316 1.00 . A A .  87 CYS HB2  1 1 
       12 25461 1 1  86 CYS HB3  H -10.266  -2.038 -16.781 1.00 . A A .  87 CYS HB3  1 1 
       12 25462 1 1  86 CYS HG   H -10.828  -3.768 -19.647 1.00 . A A .  87 CYS HG   1 1 
       12 25463 1 1  86 CYS N    N  -7.684  -2.717 -18.775 1.00 . A A .  87 CYS N    1 1 
       12 25464 1 1  86 CYS O    O  -8.192   0.098 -16.716 1.00 . A A .  87 CYS O    1 1 
       12 25465 1 1  86 CYS SG   S -11.149  -2.746 -18.867 1.00 . A A .  87 CYS SG   1 1 
       12 25466 1 1  87 VAL C    C  -5.493  -0.073 -15.524 1.00 . A A .  88 VAL C    1 1 
       12 25467 1 1  87 VAL CA   C  -6.383  -1.235 -15.095 1.00 . A A .  88 VAL CA   1 1 
       12 25468 1 1  87 VAL CB   C  -5.518  -2.294 -14.385 1.00 . A A .  88 VAL CB   1 1 
       12 25469 1 1  87 VAL CG1  C  -4.868  -1.708 -13.142 1.00 . A A .  88 VAL CG1  1 1 
       12 25470 1 1  87 VAL CG2  C  -6.354  -3.516 -14.035 1.00 . A A .  88 VAL CG2  1 1 
       12 25471 1 1  87 VAL H    H  -6.932  -2.740 -16.477 1.00 . A A .  88 VAL H    1 1 
       12 25472 1 1  87 VAL HA   H  -7.119  -0.873 -14.393 1.00 . A A .  88 VAL HA   1 1 
       12 25473 1 1  87 VAL HB   H  -4.735  -2.603 -15.063 1.00 . A A .  88 VAL HB   1 1 
       12 25474 1 1  87 VAL HG11 H  -4.685  -2.496 -12.427 1.00 . A A .  88 VAL HG11 1 1 
       12 25475 1 1  87 VAL HG12 H  -3.933  -1.239 -13.411 1.00 . A A .  88 VAL HG12 1 1 
       12 25476 1 1  87 VAL HG13 H  -5.527  -0.973 -12.705 1.00 . A A .  88 VAL HG13 1 1 
       12 25477 1 1  87 VAL HG21 H  -6.306  -3.690 -12.971 1.00 . A A .  88 VAL HG21 1 1 
       12 25478 1 1  87 VAL HG22 H  -7.381  -3.345 -14.326 1.00 . A A .  88 VAL HG22 1 1 
       12 25479 1 1  87 VAL HG23 H  -5.971  -4.378 -14.559 1.00 . A A .  88 VAL HG23 1 1 
       12 25480 1 1  87 VAL N    N  -7.090  -1.804 -16.236 1.00 . A A .  88 VAL N    1 1 
       12 25481 1 1  87 VAL O    O  -5.410   0.946 -14.837 1.00 . A A .  88 VAL O    1 1 
       12 25482 1 1  88 HIS C    C  -4.751   1.941 -17.808 1.00 . A A .  89 HIS C    1 1 
       12 25483 1 1  88 HIS CA   C  -3.944   0.804 -17.187 1.00 . A A .  89 HIS CA   1 1 
       12 25484 1 1  88 HIS CB   C  -2.990   0.214 -18.226 1.00 . A A .  89 HIS CB   1 1 
       12 25485 1 1  88 HIS CD2  C  -1.525  -1.926 -18.306 1.00 . A A .  89 HIS CD2  1 1 
       12 25486 1 1  88 HIS CE1  C  -1.006  -2.040 -16.180 1.00 . A A .  89 HIS CE1  1 1 
       12 25487 1 1  88 HIS CG   C  -2.120  -0.880 -17.686 1.00 . A A .  89 HIS CG   1 1 
       12 25488 1 1  88 HIS H    H  -4.936  -1.067 -17.166 1.00 . A A .  89 HIS H    1 1 
       12 25489 1 1  88 HIS HA   H  -3.369   1.195 -16.362 1.00 . A A .  89 HIS HA   1 1 
       12 25490 1 1  88 HIS HB2  H  -3.565  -0.193 -19.044 1.00 . A A .  89 HIS HB2  1 1 
       12 25491 1 1  88 HIS HB3  H  -2.345   0.997 -18.598 1.00 . A A .  89 HIS HB3  1 1 
       12 25492 1 1  88 HIS HD1  H  -2.053  -0.367 -15.644 1.00 . A A .  89 HIS HD1  1 1 
       12 25493 1 1  88 HIS HD2  H  -1.581  -2.163 -19.360 1.00 . A A .  89 HIS HD2  1 1 
       12 25494 1 1  88 HIS HE1  H  -0.584  -2.368 -15.242 1.00 . A A .  89 HIS HE1  1 1 
       12 25495 1 1  88 HIS HE2  H  -0.296  -3.467 -17.513 1.00 . A A .  89 HIS HE2  1 1 
       12 25496 1 1  88 HIS N    N  -4.828  -0.233 -16.664 1.00 . A A .  89 HIS N    1 1 
       12 25497 1 1  88 HIS ND1  N  -1.775  -0.980 -16.354 1.00 . A A .  89 HIS ND1  1 1 
       12 25498 1 1  88 HIS NE2  N  -0.839  -2.632 -17.349 1.00 . A A .  89 HIS NE2  1 1 
       12 25499 1 1  88 HIS O    O  -4.175   3.016 -17.973 1.00 . A A .  89 HIS O    1 1 
       12 25500 1 1  89 GLN C    C  -7.690   3.484 -17.687 1.00 . A A .  90 GLN C    1 1 
       12 25501 1 1  89 GLN CA   C  -6.829   2.796 -18.741 1.00 . A A .  90 GLN CA   1 1 
       12 25502 1 1  89 GLN CB   C  -7.717   2.224 -19.848 1.00 . A A .  90 GLN CB   1 1 
       12 25503 1 1  89 GLN CD   C  -6.508   3.409 -21.723 1.00 . A A .  90 GLN CD   1 1 
       12 25504 1 1  89 GLN CG   C  -7.007   2.083 -21.185 1.00 . A A .  90 GLN CG   1 1 
       12 25505 1 1  89 GLN H    H  -6.424   0.861 -17.988 1.00 . A A .  90 GLN H    1 1 
       12 25506 1 1  89 GLN HA   H  -6.158   3.524 -19.171 1.00 . A A .  90 GLN HA   1 1 
       12 25507 1 1  89 GLN HB2  H  -8.067   1.249 -19.545 1.00 . A A .  90 GLN HB2  1 1 
       12 25508 1 1  89 GLN HB3  H  -8.567   2.876 -19.984 1.00 . A A .  90 GLN HB3  1 1 
       12 25509 1 1  89 GLN HE21 H  -4.636   2.919 -21.267 1.00 . A A .  90 GLN HE21 1 1 
       12 25510 1 1  89 GLN HE22 H  -4.849   4.470 -21.996 1.00 . A A .  90 GLN HE22 1 1 
       12 25511 1 1  89 GLN HG2  H  -6.163   1.422 -21.062 1.00 . A A .  90 GLN HG2  1 1 
       12 25512 1 1  89 GLN HG3  H  -7.695   1.657 -21.899 1.00 . A A .  90 GLN HG3  1 1 
       12 25513 1 1  89 GLN N    N  -6.021   1.739 -18.144 1.00 . A A .  90 GLN N    1 1 
       12 25514 1 1  89 GLN NE2  N  -5.199   3.622 -21.654 1.00 . A A .  90 GLN NE2  1 1 
       12 25515 1 1  89 GLN O    O  -8.746   4.035 -17.997 1.00 . A A .  90 GLN O    1 1 
       12 25516 1 1  89 GLN OE1  O  -7.291   4.235 -22.196 1.00 . A A .  90 GLN OE1  1 1 
       12 25517 1 1  90 ARG C    C  -9.380   3.512 -15.248 1.00 . A A .  91 ARG C    1 1 
       12 25518 1 1  90 ARG CA   C  -7.961   4.067 -15.339 1.00 . A A .  91 ARG CA   1 1 
       12 25519 1 1  90 ARG CB   C  -8.007   5.585 -15.519 1.00 . A A .  91 ARG CB   1 1 
       12 25520 1 1  90 ARG CD   C  -6.693   7.686 -15.937 1.00 . A A .  91 ARG CD   1 1 
       12 25521 1 1  90 ARG CG   C  -6.641   6.248 -15.448 1.00 . A A .  91 ARG CG   1 1 
       12 25522 1 1  90 ARG CZ   C  -5.157   9.572 -16.302 1.00 . A A .  91 ARG CZ   1 1 
       12 25523 1 1  90 ARG H    H  -6.383   2.994 -16.255 1.00 . A A .  91 ARG H    1 1 
       12 25524 1 1  90 ARG HA   H  -7.438   3.837 -14.424 1.00 . A A .  91 ARG HA   1 1 
       12 25525 1 1  90 ARG HB2  H  -8.440   5.809 -16.483 1.00 . A A .  91 ARG HB2  1 1 
       12 25526 1 1  90 ARG HB3  H  -8.630   6.009 -14.747 1.00 . A A .  91 ARG HB3  1 1 
       12 25527 1 1  90 ARG HD2  H  -7.063   7.694 -16.952 1.00 . A A .  91 ARG HD2  1 1 
       12 25528 1 1  90 ARG HD3  H  -7.366   8.245 -15.304 1.00 . A A .  91 ARG HD3  1 1 
       12 25529 1 1  90 ARG HE   H  -4.623   7.791 -15.582 1.00 . A A .  91 ARG HE   1 1 
       12 25530 1 1  90 ARG HG2  H  -6.301   6.242 -14.422 1.00 . A A .  91 ARG HG2  1 1 
       12 25531 1 1  90 ARG HG3  H  -5.948   5.692 -16.062 1.00 . A A .  91 ARG HG3  1 1 
       12 25532 1 1  90 ARG HH11 H  -7.083   9.936 -16.792 1.00 . A A .  91 ARG HH11 1 1 
       12 25533 1 1  90 ARG HH12 H  -5.991  11.257 -17.044 1.00 . A A .  91 ARG HH12 1 1 
       12 25534 1 1  90 ARG HH21 H  -3.175   9.522 -15.909 1.00 . A A .  91 ARG HH21 1 1 
       12 25535 1 1  90 ARG HH22 H  -3.769  11.021 -16.543 1.00 . A A .  91 ARG HH22 1 1 
       12 25536 1 1  90 ARG N    N  -7.232   3.448 -16.440 1.00 . A A .  91 ARG N    1 1 
       12 25537 1 1  90 ARG NE   N  -5.378   8.322 -15.909 1.00 . A A .  91 ARG NE   1 1 
       12 25538 1 1  90 ARG NH1  N  -6.159  10.316 -16.750 1.00 . A A .  91 ARG NH1  1 1 
       12 25539 1 1  90 ARG NH2  N  -3.933  10.080 -16.246 1.00 . A A .  91 ARG NH2  1 1 
       12 25540 1 1  90 ARG O    O -10.292   4.189 -14.770 1.00 . A A .  91 ARG O    1 1 
       12 25541 1 1  91 ILE C    C -10.994   0.710 -14.471 1.00 . A A .  92 ILE C    1 1 
       12 25542 1 1  91 ILE CA   C -10.865   1.635 -15.677 1.00 . A A .  92 ILE CA   1 1 
       12 25543 1 1  91 ILE CB   C -11.123   0.823 -16.961 1.00 . A A .  92 ILE CB   1 1 
       12 25544 1 1  91 ILE CD1  C -11.020   0.933 -19.501 1.00 . A A .  92 ILE CD1  1 1 
       12 25545 1 1  91 ILE CG1  C -10.806   1.668 -18.197 1.00 . A A .  92 ILE CG1  1 1 
       12 25546 1 1  91 ILE CG2  C -12.564   0.338 -17.000 1.00 . A A .  92 ILE CG2  1 1 
       12 25547 1 1  91 ILE H    H  -8.793   1.791 -16.077 1.00 . A A .  92 ILE H    1 1 
       12 25548 1 1  91 ILE HA   H -11.616   2.408 -15.607 1.00 . A A .  92 ILE HA   1 1 
       12 25549 1 1  91 ILE HB   H -10.478  -0.041 -16.950 1.00 . A A .  92 ILE HB   1 1 
       12 25550 1 1  91 ILE HD11 H -10.544   1.479 -20.303 1.00 . A A .  92 ILE HD11 1 1 
       12 25551 1 1  91 ILE HD12 H -10.590  -0.055 -19.433 1.00 . A A .  92 ILE HD12 1 1 
       12 25552 1 1  91 ILE HD13 H -12.078   0.853 -19.701 1.00 . A A .  92 ILE HD13 1 1 
       12 25553 1 1  91 ILE HG12 H -11.441   2.540 -18.200 1.00 . A A .  92 ILE HG12 1 1 
       12 25554 1 1  91 ILE HG13 H  -9.773   1.980 -18.155 1.00 . A A .  92 ILE HG13 1 1 
       12 25555 1 1  91 ILE HG21 H -12.782  -0.217 -16.098 1.00 . A A .  92 ILE HG21 1 1 
       12 25556 1 1  91 ILE HG22 H -13.228   1.186 -17.068 1.00 . A A .  92 ILE HG22 1 1 
       12 25557 1 1  91 ILE HG23 H -12.706  -0.301 -17.858 1.00 . A A .  92 ILE HG23 1 1 
       12 25558 1 1  91 ILE N    N  -9.558   2.279 -15.708 1.00 . A A .  92 ILE N    1 1 
       12 25559 1 1  91 ILE O    O -10.041   0.027 -14.094 1.00 . A A .  92 ILE O    1 1 
       12 25560 1 1  92 ASP C    C -13.584  -1.115 -12.978 1.00 . A A .  93 ASP C    1 1 
       12 25561 1 1  92 ASP CA   C -12.433  -0.151 -12.707 1.00 . A A .  93 ASP CA   1 1 
       12 25562 1 1  92 ASP CB   C -12.751   0.713 -11.486 1.00 . A A .  93 ASP CB   1 1 
       12 25563 1 1  92 ASP CG   C -11.700   0.588 -10.399 1.00 . A A .  93 ASP CG   1 1 
       12 25564 1 1  92 ASP H    H -12.899   1.260 -14.217 1.00 . A A .  93 ASP H    1 1 
       12 25565 1 1  92 ASP HA   H -11.540  -0.722 -12.510 1.00 . A A .  93 ASP HA   1 1 
       12 25566 1 1  92 ASP HB2  H -12.807   1.748 -11.788 1.00 . A A .  93 ASP HB2  1 1 
       12 25567 1 1  92 ASP HB3  H -13.704   0.410 -11.076 1.00 . A A .  93 ASP HB3  1 1 
       12 25568 1 1  92 ASP N    N -12.179   0.692 -13.870 1.00 . A A .  93 ASP N    1 1 
       12 25569 1 1  92 ASP O    O -14.734  -0.701 -13.123 1.00 . A A .  93 ASP O    1 1 
       12 25570 1 1  92 ASP OD1  O -11.641  -0.478  -9.752 1.00 . A A .  93 ASP OD1  1 1 
       12 25571 1 1  92 ASP OD2  O -10.938   1.556 -10.198 1.00 . A A .  93 ASP OD2  1 1 
       12 25572 1 1  93 VAL C    C -14.295  -4.465 -12.179 1.00 . A A .  94 VAL C    1 1 
       12 25573 1 1  93 VAL CA   C -14.273  -3.428 -13.298 1.00 . A A .  94 VAL CA   1 1 
       12 25574 1 1  93 VAL CB   C -14.024  -4.141 -14.639 1.00 . A A .  94 VAL CB   1 1 
       12 25575 1 1  93 VAL CG1  C -14.178  -3.168 -15.798 1.00 . A A .  94 VAL CG1  1 1 
       12 25576 1 1  93 VAL CG2  C -12.645  -4.784 -14.653 1.00 . A A .  94 VAL CG2  1 1 
       12 25577 1 1  93 VAL H    H -12.333  -2.672 -12.920 1.00 . A A .  94 VAL H    1 1 
       12 25578 1 1  93 VAL HA   H -15.238  -2.943 -13.345 1.00 . A A .  94 VAL HA   1 1 
       12 25579 1 1  93 VAL HB   H -14.762  -4.920 -14.752 1.00 . A A .  94 VAL HB   1 1 
       12 25580 1 1  93 VAL HG11 H -13.369  -3.311 -16.498 1.00 . A A .  94 VAL HG11 1 1 
       12 25581 1 1  93 VAL HG12 H -15.121  -3.346 -16.294 1.00 . A A .  94 VAL HG12 1 1 
       12 25582 1 1  93 VAL HG13 H -14.154  -2.155 -15.423 1.00 . A A .  94 VAL HG13 1 1 
       12 25583 1 1  93 VAL HG21 H -11.965  -4.163 -15.215 1.00 . A A .  94 VAL HG21 1 1 
       12 25584 1 1  93 VAL HG22 H -12.285  -4.885 -13.639 1.00 . A A .  94 VAL HG22 1 1 
       12 25585 1 1  93 VAL HG23 H -12.706  -5.759 -15.111 1.00 . A A .  94 VAL HG23 1 1 
       12 25586 1 1  93 VAL N    N -13.266  -2.404 -13.045 1.00 . A A .  94 VAL N    1 1 
       12 25587 1 1  93 VAL O    O -13.309  -4.645 -11.465 1.00 . A A .  94 VAL O    1 1 
       12 25588 1 1  94 LYS C    C -15.170  -7.537 -11.533 1.00 . A A .  95 LYS C    1 1 
       12 25589 1 1  94 LYS CA   C -15.579  -6.166 -11.004 1.00 . A A .  95 LYS CA   1 1 
       12 25590 1 1  94 LYS CB   C -17.027  -6.210 -10.511 1.00 . A A .  95 LYS CB   1 1 
       12 25591 1 1  94 LYS CD   C -18.118  -7.118  -8.438 1.00 . A A .  95 LYS CD   1 1 
       12 25592 1 1  94 LYS CE   C -18.554  -6.762  -7.025 1.00 . A A .  95 LYS CE   1 1 
       12 25593 1 1  94 LYS CG   C -17.159  -6.084  -9.003 1.00 . A A .  95 LYS CG   1 1 
       12 25594 1 1  94 LYS H    H -16.179  -4.956 -12.635 1.00 . A A .  95 LYS H    1 1 
       12 25595 1 1  94 LYS HA   H -14.933  -5.904 -10.179 1.00 . A A .  95 LYS HA   1 1 
       12 25596 1 1  94 LYS HB2  H -17.575  -5.400 -10.968 1.00 . A A .  95 LYS HB2  1 1 
       12 25597 1 1  94 LYS HB3  H -17.469  -7.149 -10.812 1.00 . A A .  95 LYS HB3  1 1 
       12 25598 1 1  94 LYS HD2  H -18.992  -7.170  -9.070 1.00 . A A .  95 LYS HD2  1 1 
       12 25599 1 1  94 LYS HD3  H -17.626  -8.081  -8.422 1.00 . A A .  95 LYS HD3  1 1 
       12 25600 1 1  94 LYS HE2  H -18.754  -5.703  -6.981 1.00 . A A .  95 LYS HE2  1 1 
       12 25601 1 1  94 LYS HE3  H -19.455  -7.309  -6.792 1.00 . A A .  95 LYS HE3  1 1 
       12 25602 1 1  94 LYS HG2  H -16.187  -6.225  -8.552 1.00 . A A .  95 LYS HG2  1 1 
       12 25603 1 1  94 LYS HG3  H -17.528  -5.096  -8.764 1.00 . A A .  95 LYS HG3  1 1 
       12 25604 1 1  94 LYS HZ1  H -16.607  -6.650  -6.277 1.00 . A A .  95 LYS HZ1  1 1 
       12 25605 1 1  94 LYS HZ2  H -17.368  -8.130  -5.983 1.00 . A A .  95 LYS HZ2  1 1 
       12 25606 1 1  94 LYS HZ3  H -17.796  -6.766  -5.079 1.00 . A A .  95 LYS HZ3  1 1 
       12 25607 1 1  94 LYS N    N -15.427  -5.145 -12.034 1.00 . A A .  95 LYS N    1 1 
       12 25608 1 1  94 LYS NZ   N -17.508  -7.101  -6.021 1.00 . A A .  95 LYS NZ   1 1 
       12 25609 1 1  94 LYS O    O -14.572  -8.338 -10.814 1.00 . A A .  95 LYS O    1 1 
       12 25610 1 1  95 ASP C    C -14.564  -8.857 -14.809 1.00 . A A .  96 ASP C    1 1 
       12 25611 1 1  95 ASP CA   C -15.157  -9.074 -13.420 1.00 . A A .  96 ASP CA   1 1 
       12 25612 1 1  95 ASP CB   C -16.398  -9.963 -13.516 1.00 . A A .  96 ASP CB   1 1 
       12 25613 1 1  95 ASP CG   C -17.619  -9.204 -13.996 1.00 . A A .  96 ASP CG   1 1 
       12 25614 1 1  95 ASP H    H -15.969  -7.121 -13.317 1.00 . A A .  96 ASP H    1 1 
       12 25615 1 1  95 ASP HA   H -14.422  -9.564 -12.802 1.00 . A A .  96 ASP HA   1 1 
       12 25616 1 1  95 ASP HB2  H -16.203 -10.769 -14.209 1.00 . A A .  96 ASP HB2  1 1 
       12 25617 1 1  95 ASP HB3  H -16.612 -10.376 -12.541 1.00 . A A .  96 ASP HB3  1 1 
       12 25618 1 1  95 ASP N    N -15.494  -7.800 -12.795 1.00 . A A .  96 ASP N    1 1 
       12 25619 1 1  95 ASP O    O -14.362  -7.721 -15.239 1.00 . A A .  96 ASP O    1 1 
       12 25620 1 1  95 ASP OD1  O -17.705  -8.923 -15.209 1.00 . A A .  96 ASP OD1  1 1 
       12 25621 1 1  95 ASP OD2  O -18.491  -8.891 -13.157 1.00 . A A .  96 ASP OD2  1 1 
       12 25622 1 1  96 THR C    C -14.794  -9.649 -17.893 1.00 . A A .  97 THR C    1 1 
       12 25623 1 1  96 THR CA   C -13.713  -9.884 -16.845 1.00 . A A .  97 THR CA   1 1 
       12 25624 1 1  96 THR CB   C -12.946 -11.173 -17.196 1.00 . A A .  97 THR CB   1 1 
       12 25625 1 1  96 THR CG2  C -12.349 -11.084 -18.592 1.00 . A A .  97 THR CG2  1 1 
       12 25626 1 1  96 THR H    H -14.469 -10.830 -15.109 1.00 . A A .  97 THR H    1 1 
       12 25627 1 1  96 THR HA   H -13.017  -9.058 -16.867 1.00 . A A .  97 THR HA   1 1 
       12 25628 1 1  96 THR HB   H -13.636 -12.004 -17.168 1.00 . A A .  97 THR HB   1 1 
       12 25629 1 1  96 THR HG1  H -11.194 -11.896 -16.651 1.00 . A A .  97 THR HG1  1 1 
       12 25630 1 1  96 THR HG21 H -11.475 -11.717 -18.650 1.00 . A A .  97 THR HG21 1 1 
       12 25631 1 1  96 THR HG22 H -12.067 -10.062 -18.799 1.00 . A A .  97 THR HG22 1 1 
       12 25632 1 1  96 THR HG23 H -13.078 -11.410 -19.316 1.00 . A A .  97 THR HG23 1 1 
       12 25633 1 1  96 THR N    N -14.286  -9.953 -15.506 1.00 . A A .  97 THR N    1 1 
       12 25634 1 1  96 THR O    O -14.528  -9.101 -18.964 1.00 . A A .  97 THR O    1 1 
       12 25635 1 1  96 THR OG1  O -11.905 -11.399 -16.238 1.00 . A A .  97 THR OG1  1 1 
       12 25636 1 1  97 LYS C    C -17.424  -8.418 -18.742 1.00 . A A .  98 LYS C    1 1 
       12 25637 1 1  97 LYS CA   C -17.140  -9.896 -18.494 1.00 . A A .  98 LYS CA   1 1 
       12 25638 1 1  97 LYS CB   C -18.389 -10.579 -17.930 1.00 . A A .  98 LYS CB   1 1 
       12 25639 1 1  97 LYS CD   C -19.533 -11.370 -20.022 1.00 . A A .  98 LYS CD   1 1 
       12 25640 1 1  97 LYS CE   C -20.817 -12.167 -20.196 1.00 . A A .  98 LYS CE   1 1 
       12 25641 1 1  97 LYS CG   C -19.611 -10.441 -18.821 1.00 . A A .  98 LYS CG   1 1 
       12 25642 1 1  97 LYS H    H -16.167 -10.493 -16.711 1.00 . A A .  98 LYS H    1 1 
       12 25643 1 1  97 LYS HA   H -16.878 -10.363 -19.431 1.00 . A A .  98 LYS HA   1 1 
       12 25644 1 1  97 LYS HB2  H -18.182 -11.630 -17.798 1.00 . A A .  98 LYS HB2  1 1 
       12 25645 1 1  97 LYS HB3  H -18.620 -10.142 -16.969 1.00 . A A .  98 LYS HB3  1 1 
       12 25646 1 1  97 LYS HD2  H -19.364 -10.780 -20.911 1.00 . A A .  98 LYS HD2  1 1 
       12 25647 1 1  97 LYS HD3  H -18.709 -12.056 -19.881 1.00 . A A .  98 LYS HD3  1 1 
       12 25648 1 1  97 LYS HE2  H -21.223 -12.387 -19.221 1.00 . A A .  98 LYS HE2  1 1 
       12 25649 1 1  97 LYS HE3  H -21.523 -11.569 -20.752 1.00 . A A .  98 LYS HE3  1 1 
       12 25650 1 1  97 LYS HG2  H -20.493 -10.687 -18.248 1.00 . A A .  98 LYS HG2  1 1 
       12 25651 1 1  97 LYS HG3  H -19.679  -9.421 -19.170 1.00 . A A .  98 LYS HG3  1 1 
       12 25652 1 1  97 LYS HZ1  H -21.222 -14.182 -20.565 1.00 . A A .  98 LYS HZ1  1 1 
       12 25653 1 1  97 LYS HZ2  H -19.601 -13.758 -20.787 1.00 . A A .  98 LYS HZ2  1 1 
       12 25654 1 1  97 LYS HZ3  H -20.755 -13.314 -21.940 1.00 . A A .  98 LYS HZ3  1 1 
       12 25655 1 1  97 LYS N    N -16.016 -10.064 -17.580 1.00 . A A .  98 LYS N    1 1 
       12 25656 1 1  97 LYS NZ   N -20.582 -13.444 -20.923 1.00 . A A .  98 LYS NZ   1 1 
       12 25657 1 1  97 LYS O    O -17.651  -8.004 -19.879 1.00 . A A .  98 LYS O    1 1 
       12 25658 1 1  98 GLU C    C -16.538  -5.499 -18.541 1.00 . A A .  99 GLU C    1 1 
       12 25659 1 1  98 GLU CA   C -17.661  -6.197 -17.778 1.00 . A A .  99 GLU CA   1 1 
       12 25660 1 1  98 GLU CB   C -17.806  -5.579 -16.385 1.00 . A A .  99 GLU CB   1 1 
       12 25661 1 1  98 GLU CD   C -19.135  -3.437 -16.539 1.00 . A A .  99 GLU CD   1 1 
       12 25662 1 1  98 GLU CG   C -19.148  -4.904 -16.157 1.00 . A A .  99 GLU CG   1 1 
       12 25663 1 1  98 GLU H    H -17.217  -8.018 -16.794 1.00 . A A .  99 GLU H    1 1 
       12 25664 1 1  98 GLU HA   H -18.584  -6.063 -18.319 1.00 . A A .  99 GLU HA   1 1 
       12 25665 1 1  98 GLU HB2  H -17.687  -6.357 -15.646 1.00 . A A .  99 GLU HB2  1 1 
       12 25666 1 1  98 GLU HB3  H -17.029  -4.843 -16.248 1.00 . A A .  99 GLU HB3  1 1 
       12 25667 1 1  98 GLU HG2  H -19.896  -5.407 -16.751 1.00 . A A .  99 GLU HG2  1 1 
       12 25668 1 1  98 GLU HG3  H -19.405  -4.987 -15.111 1.00 . A A .  99 GLU HG3  1 1 
       12 25669 1 1  98 GLU N    N -17.406  -7.629 -17.673 1.00 . A A .  99 GLU N    1 1 
       12 25670 1 1  98 GLU O    O -16.789  -4.709 -19.450 1.00 . A A .  99 GLU O    1 1 
       12 25671 1 1  98 GLU OE1  O -18.502  -2.641 -15.814 1.00 . A A .  99 GLU OE1  1 1 
       12 25672 1 1  98 GLU OE2  O -19.759  -3.083 -17.561 1.00 . A A .  99 GLU OE2  1 1 
       12 25673 1 1  99 ALA C    C -14.129  -5.501 -20.305 1.00 . A A . 100 ALA C    1 1 
       12 25674 1 1  99 ALA CA   C -14.138  -5.200 -18.810 1.00 . A A . 100 ALA CA   1 1 
       12 25675 1 1  99 ALA CB   C -12.856  -5.700 -18.161 1.00 . A A . 100 ALA CB   1 1 
       12 25676 1 1  99 ALA H    H -15.163  -6.434 -17.430 1.00 . A A . 100 ALA H    1 1 
       12 25677 1 1  99 ALA HA   H -14.191  -4.130 -18.669 1.00 . A A . 100 ALA HA   1 1 
       12 25678 1 1  99 ALA HB1  H -13.082  -6.540 -17.521 1.00 . A A . 100 ALA HB1  1 1 
       12 25679 1 1  99 ALA HB2  H -12.161  -6.007 -18.928 1.00 . A A . 100 ALA HB2  1 1 
       12 25680 1 1  99 ALA HB3  H -12.418  -4.907 -17.572 1.00 . A A . 100 ALA HB3  1 1 
       12 25681 1 1  99 ALA N    N -15.300  -5.796 -18.162 1.00 . A A . 100 ALA N    1 1 
       12 25682 1 1  99 ALA O    O -13.640  -4.703 -21.107 1.00 . A A . 100 ALA O    1 1 
       12 25683 1 1 100 LEU C    C -15.750  -6.237 -22.843 1.00 . A A . 101 LEU C    1 1 
       12 25684 1 1 100 LEU CA   C -14.724  -7.063 -22.074 1.00 . A A . 101 LEU CA   1 1 
       12 25685 1 1 100 LEU CB   C -15.066  -8.550 -22.181 1.00 . A A . 101 LEU CB   1 1 
       12 25686 1 1 100 LEU CD1  C -14.500 -10.899 -21.515 1.00 . A A . 101 LEU CD1  1 1 
       12 25687 1 1 100 LEU CD2  C -12.947  -9.611 -22.995 1.00 . A A . 101 LEU CD2  1 1 
       12 25688 1 1 100 LEU CG   C -13.937  -9.524 -21.843 1.00 . A A . 101 LEU CG   1 1 
       12 25689 1 1 100 LEU H    H -15.044  -7.250 -19.991 1.00 . A A . 101 LEU H    1 1 
       12 25690 1 1 100 LEU HA   H -13.749  -6.894 -22.505 1.00 . A A . 101 LEU HA   1 1 
       12 25691 1 1 100 LEU HB2  H -15.886  -8.749 -21.508 1.00 . A A . 101 LEU HB2  1 1 
       12 25692 1 1 100 LEU HB3  H -15.380  -8.744 -23.197 1.00 . A A . 101 LEU HB3  1 1 
       12 25693 1 1 100 LEU HD11 H -15.300 -11.133 -22.201 1.00 . A A . 101 LEU HD11 1 1 
       12 25694 1 1 100 LEU HD12 H -14.878 -10.901 -20.505 1.00 . A A . 101 LEU HD12 1 1 
       12 25695 1 1 100 LEU HD13 H -13.717 -11.639 -21.608 1.00 . A A . 101 LEU HD13 1 1 
       12 25696 1 1 100 LEU HD21 H -13.408  -9.235 -23.896 1.00 . A A . 101 LEU HD21 1 1 
       12 25697 1 1 100 LEU HD22 H -12.657 -10.642 -23.144 1.00 . A A . 101 LEU HD22 1 1 
       12 25698 1 1 100 LEU HD23 H -12.073  -9.021 -22.764 1.00 . A A . 101 LEU HD23 1 1 
       12 25699 1 1 100 LEU HG   H -13.408  -9.164 -20.972 1.00 . A A . 101 LEU HG   1 1 
       12 25700 1 1 100 LEU N    N -14.670  -6.655 -20.674 1.00 . A A . 101 LEU N    1 1 
       12 25701 1 1 100 LEU O    O -15.698  -6.148 -24.070 1.00 . A A . 101 LEU O    1 1 
       12 25702 1 1 101 ASP C    C -17.269  -3.354 -22.825 1.00 . A A . 102 ASP C    1 1 
       12 25703 1 1 101 ASP CA   C -17.718  -4.809 -22.726 1.00 . A A . 102 ASP CA   1 1 
       12 25704 1 1 101 ASP CB   C -19.015  -4.902 -21.920 1.00 . A A . 102 ASP CB   1 1 
       12 25705 1 1 101 ASP CG   C -20.064  -5.754 -22.608 1.00 . A A . 102 ASP CG   1 1 
       12 25706 1 1 101 ASP H    H -16.670  -5.740 -21.139 1.00 . A A . 102 ASP H    1 1 
       12 25707 1 1 101 ASP HA   H -17.896  -5.186 -23.722 1.00 . A A . 102 ASP HA   1 1 
       12 25708 1 1 101 ASP HB2  H -18.801  -5.339 -20.954 1.00 . A A . 102 ASP HB2  1 1 
       12 25709 1 1 101 ASP HB3  H -19.416  -3.910 -21.780 1.00 . A A . 102 ASP HB3  1 1 
       12 25710 1 1 101 ASP N    N -16.681  -5.631 -22.113 1.00 . A A . 102 ASP N    1 1 
       12 25711 1 1 101 ASP O    O -17.505  -2.688 -23.833 1.00 . A A . 102 ASP O    1 1 
       12 25712 1 1 101 ASP OD1  O -19.729  -6.880 -23.030 1.00 . A A . 102 ASP OD1  1 1 
       12 25713 1 1 101 ASP OD2  O -21.218  -5.292 -22.726 1.00 . A A . 102 ASP OD2  1 1 
       12 25714 1 1 102 LYS C    C -14.949  -1.309 -22.672 1.00 . A A . 103 LYS C    1 1 
       12 25715 1 1 102 LYS CA   C -16.142  -1.490 -21.738 1.00 . A A . 103 LYS CA   1 1 
       12 25716 1 1 102 LYS CB   C -15.750  -1.100 -20.311 1.00 . A A . 103 LYS CB   1 1 
       12 25717 1 1 102 LYS CD   C -17.378   0.492 -19.251 1.00 . A A . 103 LYS CD   1 1 
       12 25718 1 1 102 LYS CE   C -18.184   1.663 -19.791 1.00 . A A . 103 LYS CE   1 1 
       12 25719 1 1 102 LYS CG   C -16.049   0.351 -19.973 1.00 . A A . 103 LYS CG   1 1 
       12 25720 1 1 102 LYS H    H -16.467  -3.446 -20.997 1.00 . A A . 103 LYS H    1 1 
       12 25721 1 1 102 LYS HA   H -16.945  -0.850 -22.070 1.00 . A A . 103 LYS HA   1 1 
       12 25722 1 1 102 LYS HB2  H -16.289  -1.728 -19.618 1.00 . A A . 103 LYS HB2  1 1 
       12 25723 1 1 102 LYS HB3  H -14.690  -1.266 -20.184 1.00 . A A . 103 LYS HB3  1 1 
       12 25724 1 1 102 LYS HD2  H -17.949  -0.415 -19.384 1.00 . A A . 103 LYS HD2  1 1 
       12 25725 1 1 102 LYS HD3  H -17.191   0.650 -18.198 1.00 . A A . 103 LYS HD3  1 1 
       12 25726 1 1 102 LYS HE2  H -18.009   2.524 -19.163 1.00 . A A . 103 LYS HE2  1 1 
       12 25727 1 1 102 LYS HE3  H -17.853   1.878 -20.797 1.00 . A A . 103 LYS HE3  1 1 
       12 25728 1 1 102 LYS HG2  H -15.264   0.732 -19.338 1.00 . A A . 103 LYS HG2  1 1 
       12 25729 1 1 102 LYS HG3  H -16.085   0.923 -20.890 1.00 . A A . 103 LYS HG3  1 1 
       12 25730 1 1 102 LYS HZ1  H -19.942   1.116 -20.777 1.00 . A A . 103 LYS HZ1  1 1 
       12 25731 1 1 102 LYS HZ2  H -20.181   2.204 -19.506 1.00 . A A . 103 LYS HZ2  1 1 
       12 25732 1 1 102 LYS HZ3  H -19.858   0.577 -19.175 1.00 . A A . 103 LYS HZ3  1 1 
       12 25733 1 1 102 LYS N    N -16.624  -2.866 -21.771 1.00 . A A . 103 LYS N    1 1 
       12 25734 1 1 102 LYS NZ   N -19.644   1.369 -19.813 1.00 . A A . 103 LYS NZ   1 1 
       12 25735 1 1 102 LYS O    O -14.700  -0.210 -23.168 1.00 . A A . 103 LYS O    1 1 
       12 25736 1 1 103 ILE C    C -13.454  -1.998 -25.213 1.00 . A A . 104 ILE C    1 1 
       12 25737 1 1 103 ILE CA   C -13.055  -2.353 -23.785 1.00 . A A . 104 ILE CA   1 1 
       12 25738 1 1 103 ILE CB   C -12.310  -3.701 -23.793 1.00 . A A . 104 ILE CB   1 1 
       12 25739 1 1 103 ILE CD1  C  -9.782  -3.936 -23.617 1.00 . A A . 104 ILE CD1  1 1 
       12 25740 1 1 103 ILE CG1  C -10.956  -3.556 -24.491 1.00 . A A . 104 ILE CG1  1 1 
       12 25741 1 1 103 ILE CG2  C -13.152  -4.767 -24.477 1.00 . A A . 104 ILE CG2  1 1 
       12 25742 1 1 103 ILE H    H -14.469  -3.240 -22.484 1.00 . A A . 104 ILE H    1 1 
       12 25743 1 1 103 ILE HA   H -12.383  -1.594 -23.411 1.00 . A A . 104 ILE HA   1 1 
       12 25744 1 1 103 ILE HB   H -12.148  -4.004 -22.771 1.00 . A A . 104 ILE HB   1 1 
       12 25745 1 1 103 ILE HD11 H  -8.870  -3.558 -24.054 1.00 . A A . 104 ILE HD11 1 1 
       12 25746 1 1 103 ILE HD12 H  -9.912  -3.511 -22.633 1.00 . A A . 104 ILE HD12 1 1 
       12 25747 1 1 103 ILE HD13 H  -9.725  -5.012 -23.540 1.00 . A A . 104 ILE HD13 1 1 
       12 25748 1 1 103 ILE HG12 H -10.938  -4.189 -25.364 1.00 . A A . 104 ILE HG12 1 1 
       12 25749 1 1 103 ILE HG13 H -10.825  -2.527 -24.795 1.00 . A A . 104 ILE HG13 1 1 
       12 25750 1 1 103 ILE HG21 H -12.817  -4.892 -25.496 1.00 . A A . 104 ILE HG21 1 1 
       12 25751 1 1 103 ILE HG22 H -13.045  -5.703 -23.948 1.00 . A A . 104 ILE HG22 1 1 
       12 25752 1 1 103 ILE HG23 H -14.189  -4.466 -24.471 1.00 . A A . 104 ILE HG23 1 1 
       12 25753 1 1 103 ILE N    N -14.219  -2.393 -22.908 1.00 . A A . 104 ILE N    1 1 
       12 25754 1 1 103 ILE O    O -12.667  -1.422 -25.963 1.00 . A A . 104 ILE O    1 1 
       12 25755 1 1 104 GLU C    C -15.654  -0.608 -27.029 1.00 . A A . 105 GLU C    1 1 
       12 25756 1 1 104 GLU CA   C -15.189  -2.057 -26.920 1.00 . A A . 105 GLU CA   1 1 
       12 25757 1 1 104 GLU CB   C -16.342  -3.002 -27.266 1.00 . A A . 105 GLU CB   1 1 
       12 25758 1 1 104 GLU CD   C -17.220  -4.682 -28.936 1.00 . A A . 105 GLU CD   1 1 
       12 25759 1 1 104 GLU CG   C -15.993  -4.021 -28.336 1.00 . A A . 105 GLU CG   1 1 
       12 25760 1 1 104 GLU H    H -15.267  -2.798 -24.939 1.00 . A A . 105 GLU H    1 1 
       12 25761 1 1 104 GLU HA   H -14.382  -2.218 -27.618 1.00 . A A . 105 GLU HA   1 1 
       12 25762 1 1 104 GLU HB2  H -16.636  -3.533 -26.373 1.00 . A A . 105 GLU HB2  1 1 
       12 25763 1 1 104 GLU HB3  H -17.178  -2.415 -27.616 1.00 . A A . 105 GLU HB3  1 1 
       12 25764 1 1 104 GLU HG2  H -15.450  -3.524 -29.126 1.00 . A A . 105 GLU HG2  1 1 
       12 25765 1 1 104 GLU HG3  H -15.369  -4.786 -27.898 1.00 . A A . 105 GLU HG3  1 1 
       12 25766 1 1 104 GLU N    N -14.685  -2.342 -25.581 1.00 . A A . 105 GLU N    1 1 
       12 25767 1 1 104 GLU O    O -15.550   0.008 -28.089 1.00 . A A . 105 GLU O    1 1 
       12 25768 1 1 104 GLU OE1  O -18.073  -5.162 -28.159 1.00 . A A . 105 GLU OE1  1 1 
       12 25769 1 1 104 GLU OE2  O -17.326  -4.719 -30.179 1.00 . A A . 105 GLU OE2  1 1 
       12 25770 1 1 105 GLU C    C -15.490   2.288 -26.031 1.00 . A A . 106 GLU C    1 1 
       12 25771 1 1 105 GLU CA   C -16.649   1.303 -25.899 1.00 . A A . 106 GLU CA   1 1 
       12 25772 1 1 105 GLU CB   C -17.417   1.573 -24.604 1.00 . A A . 106 GLU CB   1 1 
       12 25773 1 1 105 GLU CD   C -19.773   2.420 -24.939 1.00 . A A . 106 GLU CD   1 1 
       12 25774 1 1 105 GLU CG   C -18.891   1.213 -24.684 1.00 . A A . 106 GLU CG   1 1 
       12 25775 1 1 105 GLU H    H -16.222  -0.615 -25.112 1.00 . A A . 106 GLU H    1 1 
       12 25776 1 1 105 GLU HA   H -17.317   1.438 -26.736 1.00 . A A . 106 GLU HA   1 1 
       12 25777 1 1 105 GLU HB2  H -16.969   0.997 -23.808 1.00 . A A . 106 GLU HB2  1 1 
       12 25778 1 1 105 GLU HB3  H -17.337   2.623 -24.364 1.00 . A A . 106 GLU HB3  1 1 
       12 25779 1 1 105 GLU HG2  H -19.033   0.506 -25.488 1.00 . A A . 106 GLU HG2  1 1 
       12 25780 1 1 105 GLU HG3  H -19.189   0.759 -23.750 1.00 . A A . 106 GLU HG3  1 1 
       12 25781 1 1 105 GLU N    N -16.167  -0.072 -25.926 1.00 . A A . 106 GLU N    1 1 
       12 25782 1 1 105 GLU O    O -15.599   3.300 -26.723 1.00 . A A . 106 GLU O    1 1 
       12 25783 1 1 105 GLU OE1  O -19.295   3.380 -25.579 1.00 . A A . 106 GLU OE1  1 1 
       12 25784 1 1 105 GLU OE2  O -20.943   2.403 -24.501 1.00 . A A . 106 GLU OE2  1 1 
       12 25785 1 1 106 GLU C    C -12.675   2.971 -26.826 1.00 . A A . 107 GLU C    1 1 
       12 25786 1 1 106 GLU CA   C -13.206   2.844 -25.401 1.00 . A A . 107 GLU CA   1 1 
       12 25787 1 1 106 GLU CB   C -12.112   2.291 -24.485 1.00 . A A . 107 GLU CB   1 1 
       12 25788 1 1 106 GLU CD   C -12.133   3.718 -22.401 1.00 . A A . 107 GLU CD   1 1 
       12 25789 1 1 106 GLU CG   C -12.459   2.368 -23.008 1.00 . A A . 107 GLU CG   1 1 
       12 25790 1 1 106 GLU H    H -14.359   1.164 -24.825 1.00 . A A . 107 GLU H    1 1 
       12 25791 1 1 106 GLU HA   H -13.496   3.822 -25.049 1.00 . A A . 107 GLU HA   1 1 
       12 25792 1 1 106 GLU HB2  H -11.935   1.257 -24.740 1.00 . A A . 107 GLU HB2  1 1 
       12 25793 1 1 106 GLU HB3  H -11.205   2.853 -24.650 1.00 . A A . 107 GLU HB3  1 1 
       12 25794 1 1 106 GLU HG2  H -13.517   2.184 -22.890 1.00 . A A . 107 GLU HG2  1 1 
       12 25795 1 1 106 GLU HG3  H -11.901   1.607 -22.481 1.00 . A A . 107 GLU HG3  1 1 
       12 25796 1 1 106 GLU N    N -14.383   1.984 -25.360 1.00 . A A . 107 GLU N    1 1 
       12 25797 1 1 106 GLU O    O -12.051   3.972 -27.179 1.00 . A A . 107 GLU O    1 1 
       12 25798 1 1 106 GLU OE1  O -11.949   4.686 -23.168 1.00 . A A . 107 GLU OE1  1 1 
       12 25799 1 1 106 GLU OE2  O -12.060   3.807 -21.157 1.00 . A A . 107 GLU OE2  1 1 
       12 25800 1 1 107 GLN C    C -13.557   2.487 -29.953 1.00 . A A . 108 GLN C    1 1 
       12 25801 1 1 107 GLN CA   C -12.474   1.948 -29.025 1.00 . A A . 108 GLN CA   1 1 
       12 25802 1 1 107 GLN CB   C -12.076   0.533 -29.451 1.00 . A A . 108 GLN CB   1 1 
       12 25803 1 1 107 GLN CD   C -10.426  -1.360 -29.178 1.00 . A A . 108 GLN CD   1 1 
       12 25804 1 1 107 GLN CG   C -10.980  -0.076 -28.592 1.00 . A A . 108 GLN CG   1 1 
       12 25805 1 1 107 GLN H    H -13.428   1.181 -27.299 1.00 . A A . 108 GLN H    1 1 
       12 25806 1 1 107 GLN HA   H -11.608   2.590 -29.091 1.00 . A A . 108 GLN HA   1 1 
       12 25807 1 1 107 GLN HB2  H -12.946  -0.105 -29.394 1.00 . A A . 108 GLN HB2  1 1 
       12 25808 1 1 107 GLN HB3  H -11.728   0.563 -30.473 1.00 . A A . 108 GLN HB3  1 1 
       12 25809 1 1 107 GLN HE21 H -11.571  -2.438 -27.961 1.00 . A A . 108 GLN HE21 1 1 
       12 25810 1 1 107 GLN HE22 H -10.558  -3.338 -29.034 1.00 . A A . 108 GLN HE22 1 1 
       12 25811 1 1 107 GLN HG2  H -10.174   0.637 -28.500 1.00 . A A . 108 GLN HG2  1 1 
       12 25812 1 1 107 GLN HG3  H -11.384  -0.289 -27.613 1.00 . A A . 108 GLN HG3  1 1 
       12 25813 1 1 107 GLN N    N -12.927   1.950 -27.639 1.00 . A A . 108 GLN N    1 1 
       12 25814 1 1 107 GLN NE2  N -10.898  -2.493 -28.673 1.00 . A A . 108 GLN NE2  1 1 
       12 25815 1 1 107 GLN O    O -13.261   3.078 -30.990 1.00 . A A . 108 GLN O    1 1 
       12 25816 1 1 107 GLN OE1  O  -9.582  -1.333 -30.074 1.00 . A A . 108 GLN OE1  1 1 
       12 25817 1 1 108 ASN C    C -15.971   4.264 -30.438 1.00 . A A . 109 ASN C    1 1 
       12 25818 1 1 108 ASN CA   C -15.941   2.740 -30.373 1.00 . A A . 109 ASN CA   1 1 
       12 25819 1 1 108 ASN CB   C -17.255   2.218 -29.789 1.00 . A A . 109 ASN CB   1 1 
       12 25820 1 1 108 ASN CG   C -17.520   0.772 -30.164 1.00 . A A . 109 ASN CG   1 1 
       12 25821 1 1 108 ASN H    H -14.986   1.798 -28.735 1.00 . A A . 109 ASN H    1 1 
       12 25822 1 1 108 ASN HA   H -15.821   2.350 -31.372 1.00 . A A . 109 ASN HA   1 1 
       12 25823 1 1 108 ASN HB2  H -17.217   2.289 -28.712 1.00 . A A . 109 ASN HB2  1 1 
       12 25824 1 1 108 ASN HB3  H -18.071   2.821 -30.157 1.00 . A A . 109 ASN HB3  1 1 
       12 25825 1 1 108 ASN HD21 H -19.087   0.716 -28.940 1.00 . A A . 109 ASN HD21 1 1 
       12 25826 1 1 108 ASN HD22 H -18.751  -0.746 -29.799 1.00 . A A . 109 ASN HD22 1 1 
       12 25827 1 1 108 ASN N    N -14.813   2.276 -29.573 1.00 . A A . 109 ASN N    1 1 
       12 25828 1 1 108 ASN ND2  N -18.558   0.188 -29.575 1.00 . A A . 109 ASN ND2  1 1 
       12 25829 1 1 108 ASN O    O -16.403   4.846 -31.433 1.00 . A A . 109 ASN O    1 1 
       12 25830 1 1 108 ASN OD1  O -16.800   0.187 -30.973 1.00 . A A . 109 ASN OD1  1 1 
       12 25831 1 1 109 LYS C    C -14.629   6.941 -30.432 1.00 . A A . 110 LYS C    1 1 
       12 25832 1 1 109 LYS CA   C -15.480   6.363 -29.306 1.00 . A A . 110 LYS CA   1 1 
       12 25833 1 1 109 LYS CB   C -14.935   6.823 -27.952 1.00 . A A . 110 LYS CB   1 1 
       12 25834 1 1 109 LYS CD   C -15.280   8.195 -25.877 1.00 . A A . 110 LYS CD   1 1 
       12 25835 1 1 109 LYS CE   C -14.176   9.214 -26.108 1.00 . A A . 110 LYS CE   1 1 
       12 25836 1 1 109 LYS CG   C -15.888   7.725 -27.187 1.00 . A A . 110 LYS CG   1 1 
       12 25837 1 1 109 LYS H    H -15.178   4.387 -28.607 1.00 . A A . 110 LYS H    1 1 
       12 25838 1 1 109 LYS HA   H -16.493   6.719 -29.417 1.00 . A A . 110 LYS HA   1 1 
       12 25839 1 1 109 LYS HB2  H -14.731   5.952 -27.345 1.00 . A A . 110 LYS HB2  1 1 
       12 25840 1 1 109 LYS HB3  H -14.013   7.362 -28.113 1.00 . A A . 110 LYS HB3  1 1 
       12 25841 1 1 109 LYS HD2  H -16.053   8.650 -25.274 1.00 . A A . 110 LYS HD2  1 1 
       12 25842 1 1 109 LYS HD3  H -14.868   7.342 -25.355 1.00 . A A . 110 LYS HD3  1 1 
       12 25843 1 1 109 LYS HE2  H -13.290   8.891 -25.584 1.00 . A A . 110 LYS HE2  1 1 
       12 25844 1 1 109 LYS HE3  H -13.968   9.267 -27.167 1.00 . A A . 110 LYS HE3  1 1 
       12 25845 1 1 109 LYS HG2  H -16.117   8.588 -27.795 1.00 . A A . 110 LYS HG2  1 1 
       12 25846 1 1 109 LYS HG3  H -16.796   7.179 -26.978 1.00 . A A . 110 LYS HG3  1 1 
       12 25847 1 1 109 LYS HZ1  H -14.807  10.527 -24.612 1.00 . A A . 110 LYS HZ1  1 1 
       12 25848 1 1 109 LYS HZ2  H -15.379  10.921 -26.155 1.00 . A A . 110 LYS HZ2  1 1 
       12 25849 1 1 109 LYS HZ3  H -13.767  11.231 -25.745 1.00 . A A . 110 LYS HZ3  1 1 
       12 25850 1 1 109 LYS N    N -15.509   4.906 -29.371 1.00 . A A . 110 LYS N    1 1 
       12 25851 1 1 109 LYS NZ   N -14.558  10.568 -25.621 1.00 . A A . 110 LYS NZ   1 1 
       12 25852 1 1 109 LYS O    O -14.934   8.004 -30.969 1.00 . A A . 110 LYS O    1 1 
       12 25853 1 1 110 SER C    C -13.401   6.765 -33.177 1.00 . A A . 111 SER C    1 1 
       12 25854 1 1 110 SER CA   C -12.664   6.675 -31.845 1.00 . A A . 111 SER CA   1 1 
       12 25855 1 1 110 SER CB   C -11.476   5.721 -31.969 1.00 . A A . 111 SER CB   1 1 
       12 25856 1 1 110 SER H    H -13.371   5.390 -30.318 1.00 . A A . 111 SER H    1 1 
       12 25857 1 1 110 SER HA   H -12.300   7.658 -31.582 1.00 . A A . 111 SER HA   1 1 
       12 25858 1 1 110 SER HB2  H -10.615   6.267 -32.325 1.00 . A A . 111 SER HB2  1 1 
       12 25859 1 1 110 SER HB3  H -11.256   5.295 -31.001 1.00 . A A . 111 SER HB3  1 1 
       12 25860 1 1 110 SER HG   H -11.152   3.942 -32.723 1.00 . A A . 111 SER HG   1 1 
       12 25861 1 1 110 SER N    N -13.561   6.231 -30.784 1.00 . A A . 111 SER N    1 1 
       12 25862 1 1 110 SER O    O -13.192   7.694 -33.956 1.00 . A A . 111 SER O    1 1 
       12 25863 1 1 110 SER OG   O -11.758   4.670 -32.878 1.00 . A A . 111 SER OG   1 1 
       12 25864 1 1 111 LYS C    C -16.238   6.693 -34.591 1.00 . A A . 112 LYS C    1 1 
       12 25865 1 1 111 LYS CA   C -15.038   5.755 -34.671 1.00 . A A . 112 LYS CA   1 1 
       12 25866 1 1 111 LYS CB   C -15.510   4.330 -34.963 1.00 . A A . 112 LYS CB   1 1 
       12 25867 1 1 111 LYS CD   C -13.790   2.731 -35.855 1.00 . A A . 112 LYS CD   1 1 
       12 25868 1 1 111 LYS CE   C -13.371   1.910 -37.066 1.00 . A A . 112 LYS CE   1 1 
       12 25869 1 1 111 LYS CG   C -14.884   3.725 -36.209 1.00 . A A . 112 LYS CG   1 1 
       12 25870 1 1 111 LYS H    H -14.391   5.075 -32.774 1.00 . A A . 112 LYS H    1 1 
       12 25871 1 1 111 LYS HA   H -14.393   6.084 -35.473 1.00 . A A . 112 LYS HA   1 1 
       12 25872 1 1 111 LYS HB2  H -15.263   3.701 -34.120 1.00 . A A . 112 LYS HB2  1 1 
       12 25873 1 1 111 LYS HB3  H -16.583   4.338 -35.094 1.00 . A A . 112 LYS HB3  1 1 
       12 25874 1 1 111 LYS HD2  H -12.931   3.270 -35.484 1.00 . A A . 112 LYS HD2  1 1 
       12 25875 1 1 111 LYS HD3  H -14.156   2.063 -35.088 1.00 . A A . 112 LYS HD3  1 1 
       12 25876 1 1 111 LYS HE2  H -14.030   1.062 -37.156 1.00 . A A . 112 LYS HE2  1 1 
       12 25877 1 1 111 LYS HE3  H -13.454   2.528 -37.948 1.00 . A A . 112 LYS HE3  1 1 
       12 25878 1 1 111 LYS HG2  H -15.649   3.215 -36.774 1.00 . A A . 112 LYS HG2  1 1 
       12 25879 1 1 111 LYS HG3  H -14.457   4.517 -36.807 1.00 . A A . 112 LYS HG3  1 1 
       12 25880 1 1 111 LYS HZ1  H -11.514   1.408 -37.882 1.00 . A A . 112 LYS HZ1  1 1 
       12 25881 1 1 111 LYS HZ2  H -11.957   0.461 -36.553 1.00 . A A . 112 LYS HZ2  1 1 
       12 25882 1 1 111 LYS HZ3  H -11.424   2.050 -36.319 1.00 . A A . 112 LYS HZ3  1 1 
       12 25883 1 1 111 LYS N    N -14.266   5.790 -33.434 1.00 . A A . 112 LYS N    1 1 
       12 25884 1 1 111 LYS NZ   N -11.968   1.423 -36.946 1.00 . A A . 112 LYS NZ   1 1 
       12 25885 1 1 111 LYS O    O -16.601   7.341 -35.573 1.00 . A A . 112 LYS O    1 1 
       12 25886 1 1 112 LYS C    C -17.686   9.068 -33.565 1.00 . A A . 113 LYS C    1 1 
       12 25887 1 1 112 LYS CA   C -18.008   7.623 -33.202 1.00 . A A . 113 LYS CA   1 1 
       12 25888 1 1 112 LYS CB   C -18.470   7.543 -31.745 1.00 . A A . 113 LYS CB   1 1 
       12 25889 1 1 112 LYS CD   C -19.986   8.888 -30.261 1.00 . A A . 113 LYS CD   1 1 
       12 25890 1 1 112 LYS CE   C -21.430   9.037 -29.806 1.00 . A A . 113 LYS CE   1 1 
       12 25891 1 1 112 LYS CG   C -19.884   8.053 -31.526 1.00 . A A . 113 LYS CG   1 1 
       12 25892 1 1 112 LYS H    H -16.514   6.222 -32.667 1.00 . A A . 113 LYS H    1 1 
       12 25893 1 1 112 LYS HA   H -18.803   7.272 -33.842 1.00 . A A . 113 LYS HA   1 1 
       12 25894 1 1 112 LYS HB2  H -18.427   6.513 -31.422 1.00 . A A . 113 LYS HB2  1 1 
       12 25895 1 1 112 LYS HB3  H -17.799   8.131 -31.135 1.00 . A A . 113 LYS HB3  1 1 
       12 25896 1 1 112 LYS HD2  H -19.422   8.407 -29.476 1.00 . A A . 113 LYS HD2  1 1 
       12 25897 1 1 112 LYS HD3  H -19.575   9.869 -30.453 1.00 . A A . 113 LYS HD3  1 1 
       12 25898 1 1 112 LYS HE2  H -21.833   9.947 -30.225 1.00 . A A . 113 LYS HE2  1 1 
       12 25899 1 1 112 LYS HE3  H -21.996   8.193 -30.168 1.00 . A A . 113 LYS HE3  1 1 
       12 25900 1 1 112 LYS HG2  H -20.172   8.661 -32.370 1.00 . A A . 113 LYS HG2  1 1 
       12 25901 1 1 112 LYS HG3  H -20.553   7.208 -31.443 1.00 . A A . 113 LYS HG3  1 1 
       12 25902 1 1 112 LYS HZ1  H -21.563  10.085 -28.005 1.00 . A A . 113 LYS HZ1  1 1 
       12 25903 1 1 112 LYS HZ2  H -20.727   8.621 -27.884 1.00 . A A . 113 LYS HZ2  1 1 
       12 25904 1 1 112 LYS HZ3  H -22.414   8.623 -28.011 1.00 . A A . 113 LYS HZ3  1 1 
       12 25905 1 1 112 LYS N    N -16.850   6.763 -33.413 1.00 . A A . 113 LYS N    1 1 
       12 25906 1 1 112 LYS NZ   N -21.542   9.096 -28.322 1.00 . A A . 113 LYS NZ   1 1 
       12 25907 1 1 112 LYS O    O -18.467   9.740 -34.240 1.00 . A A . 113 LYS O    1 1 
       12 25908 1 1 113 LYS C    C -16.140  11.195 -34.892 1.00 . A A . 114 LYS C    1 1 
       12 25909 1 1 113 LYS CA   C -16.101  10.909 -33.395 1.00 . A A . 114 LYS CA   1 1 
       12 25910 1 1 113 LYS CB   C -14.687  11.142 -32.856 1.00 . A A . 114 LYS CB   1 1 
       12 25911 1 1 113 LYS CD   C -14.321  11.507 -30.398 1.00 . A A . 114 LYS CD   1 1 
       12 25912 1 1 113 LYS CE   C -12.838  11.574 -30.068 1.00 . A A . 114 LYS CE   1 1 
       12 25913 1 1 113 LYS CG   C -14.624  12.164 -31.735 1.00 . A A . 114 LYS CG   1 1 
       12 25914 1 1 113 LYS H    H -15.948   8.960 -32.582 1.00 . A A . 114 LYS H    1 1 
       12 25915 1 1 113 LYS HA   H -16.782  11.579 -32.895 1.00 . A A . 114 LYS HA   1 1 
       12 25916 1 1 113 LYS HB2  H -14.298  10.206 -32.484 1.00 . A A . 114 LYS HB2  1 1 
       12 25917 1 1 113 LYS HB3  H -14.060  11.487 -33.665 1.00 . A A . 114 LYS HB3  1 1 
       12 25918 1 1 113 LYS HD2  H -14.874  12.018 -29.622 1.00 . A A . 114 LYS HD2  1 1 
       12 25919 1 1 113 LYS HD3  H -14.627  10.471 -30.439 1.00 . A A . 114 LYS HD3  1 1 
       12 25920 1 1 113 LYS HE2  H -12.508  10.595 -29.758 1.00 . A A . 114 LYS HE2  1 1 
       12 25921 1 1 113 LYS HE3  H -12.298  11.871 -30.955 1.00 . A A . 114 LYS HE3  1 1 
       12 25922 1 1 113 LYS HG2  H -13.848  12.880 -31.956 1.00 . A A . 114 LYS HG2  1 1 
       12 25923 1 1 113 LYS HG3  H -15.577  12.671 -31.669 1.00 . A A . 114 LYS HG3  1 1 
       12 25924 1 1 113 LYS HZ1  H -11.884  13.271 -29.312 1.00 . A A . 114 LYS HZ1  1 1 
       12 25925 1 1 113 LYS HZ2  H -12.142  12.060 -28.160 1.00 . A A . 114 LYS HZ2  1 1 
       12 25926 1 1 113 LYS HZ3  H -13.434  13.019 -28.682 1.00 . A A . 114 LYS HZ3  1 1 
       12 25927 1 1 113 LYS N    N -16.529   9.543 -33.115 1.00 . A A . 114 LYS N    1 1 
       12 25928 1 1 113 LYS NZ   N -12.555  12.549 -28.979 1.00 . A A . 114 LYS NZ   1 1 
       12 25929 1 1 113 LYS O    O -16.399  12.322 -35.311 1.00 . A A . 114 LYS O    1 1 
       12 25930 1 1 114 ALA C    C -17.063   9.554 -37.762 1.00 . A A . 115 ALA C    1 1 
       12 25931 1 1 114 ALA CA   C -15.890  10.307 -37.145 1.00 . A A . 115 ALA CA   1 1 
       12 25932 1 1 114 ALA CB   C -14.576   9.813 -37.730 1.00 . A A . 115 ALA CB   1 1 
       12 25933 1 1 114 ALA H    H -15.680   9.292 -35.300 1.00 . A A . 115 ALA H    1 1 
       12 25934 1 1 114 ALA HA   H -15.987  11.358 -37.377 1.00 . A A . 115 ALA HA   1 1 
       12 25935 1 1 114 ALA HB1  H -14.593   9.935 -38.804 1.00 . A A . 115 ALA HB1  1 1 
       12 25936 1 1 114 ALA HB2  H -13.759  10.385 -37.316 1.00 . A A . 115 ALA HB2  1 1 
       12 25937 1 1 114 ALA HB3  H -14.445   8.769 -37.489 1.00 . A A . 115 ALA HB3  1 1 
       12 25938 1 1 114 ALA N    N -15.880  10.166 -35.694 1.00 . A A . 115 ALA N    1 1 
       12 25939 1 1 114 ALA O    O -16.932   8.948 -38.824 1.00 . A A . 115 ALA O    1 1 
       12 25940 1 1 115 GLN C    C -20.597   9.206 -36.666 1.00 . A A . 116 GLN C    1 1 
       12 25941 1 1 115 GLN CA   C -19.404   8.919 -37.573 1.00 . A A . 116 GLN CA   1 1 
       12 25942 1 1 115 GLN CB   C -19.162   7.411 -37.653 1.00 . A A . 116 GLN CB   1 1 
       12 25943 1 1 115 GLN CD   C -18.492   6.286 -39.815 1.00 . A A . 116 GLN CD   1 1 
       12 25944 1 1 115 GLN CG   C -19.636   6.788 -38.957 1.00 . A A . 116 GLN CG   1 1 
       12 25945 1 1 115 GLN H    H -18.250  10.099 -36.248 1.00 . A A . 116 GLN H    1 1 
       12 25946 1 1 115 GLN HA   H -19.622   9.293 -38.561 1.00 . A A . 116 GLN HA   1 1 
       12 25947 1 1 115 GLN HB2  H -18.104   7.223 -37.554 1.00 . A A . 116 GLN HB2  1 1 
       12 25948 1 1 115 GLN HB3  H -19.682   6.930 -36.839 1.00 . A A . 116 GLN HB3  1 1 
       12 25949 1 1 115 GLN HE21 H -18.521   7.966 -40.878 1.00 . A A . 116 GLN HE21 1 1 
       12 25950 1 1 115 GLN HE22 H -17.336   6.801 -41.347 1.00 . A A . 116 GLN HE22 1 1 
       12 25951 1 1 115 GLN HG2  H -20.286   5.955 -38.727 1.00 . A A . 116 GLN HG2  1 1 
       12 25952 1 1 115 GLN HG3  H -20.188   7.529 -39.515 1.00 . A A . 116 GLN HG3  1 1 
       12 25953 1 1 115 GLN N    N -18.208   9.598 -37.089 1.00 . A A . 116 GLN N    1 1 
       12 25954 1 1 115 GLN NE2  N -18.074   7.099 -40.779 1.00 . A A . 116 GLN NE2  1 1 
       12 25955 1 1 115 GLN O    O -21.462   8.351 -36.476 1.00 . A A . 116 GLN O    1 1 
       12 25956 1 1 115 GLN OE1  O -17.989   5.181 -39.616 1.00 . A A . 116 GLN OE1  1 1 
       12 25957 1 1 116 GLN C    C -23.071  10.676 -35.921 1.00 . A A . 117 GLN C    1 1 
       12 25958 1 1 116 GLN CA   C -21.721  10.810 -35.223 1.00 . A A . 117 GLN CA   1 1 
       12 25959 1 1 116 GLN CB   C -21.519  12.250 -34.748 1.00 . A A . 117 GLN CB   1 1 
       12 25960 1 1 116 GLN CD   C -21.368  13.833 -32.785 1.00 . A A . 117 GLN CD   1 1 
       12 25961 1 1 116 GLN CG   C -21.693  12.426 -33.248 1.00 . A A . 117 GLN CG   1 1 
       12 25962 1 1 116 GLN H    H -19.916  11.049 -36.300 1.00 . A A . 117 GLN H    1 1 
       12 25963 1 1 116 GLN HA   H -21.707  10.153 -34.365 1.00 . A A . 117 GLN HA   1 1 
       12 25964 1 1 116 GLN HB2  H -20.523  12.567 -35.014 1.00 . A A . 117 GLN HB2  1 1 
       12 25965 1 1 116 GLN HB3  H -22.236  12.885 -35.248 1.00 . A A . 117 GLN HB3  1 1 
       12 25966 1 1 116 GLN HE21 H -21.382  13.239 -30.888 1.00 . A A . 117 GLN HE21 1 1 
       12 25967 1 1 116 GLN HE22 H -21.045  14.912 -31.148 1.00 . A A . 117 GLN HE22 1 1 
       12 25968 1 1 116 GLN HG2  H -22.718  12.206 -32.988 1.00 . A A . 117 GLN HG2  1 1 
       12 25969 1 1 116 GLN HG3  H -21.037  11.735 -32.740 1.00 . A A . 117 GLN HG3  1 1 
       12 25970 1 1 116 GLN N    N -20.635  10.412 -36.110 1.00 . A A . 117 GLN N    1 1 
       12 25971 1 1 116 GLN NE2  N -21.255  14.014 -31.475 1.00 . A A . 117 GLN NE2  1 1 
       12 25972 1 1 116 GLN O    O -24.038  10.186 -35.336 1.00 . A A . 117 GLN O    1 1 
       12 25973 1 1 116 GLN OE1  O -21.222  14.748 -33.596 1.00 . A A . 117 GLN OE1  1 1 
       12 25974 1 1 117 ALA C    C -24.834   9.600 -38.097 1.00 . A A . 118 ALA C    1 1 
       12 25975 1 1 117 ALA CA   C -24.360  11.042 -37.951 1.00 . A A . 118 ALA CA   1 1 
       12 25976 1 1 117 ALA CB   C -24.156  11.673 -39.320 1.00 . A A . 118 ALA CB   1 1 
       12 25977 1 1 117 ALA H    H -22.326  11.494 -37.585 1.00 . A A . 118 ALA H    1 1 
       12 25978 1 1 117 ALA HA   H -25.118  11.609 -37.430 1.00 . A A . 118 ALA HA   1 1 
       12 25979 1 1 117 ALA HB1  H -25.081  12.126 -39.648 1.00 . A A . 118 ALA HB1  1 1 
       12 25980 1 1 117 ALA HB2  H -23.386  12.427 -39.258 1.00 . A A . 118 ALA HB2  1 1 
       12 25981 1 1 117 ALA HB3  H -23.859  10.912 -40.027 1.00 . A A . 118 ALA HB3  1 1 
       12 25982 1 1 117 ALA N    N -23.129  11.114 -37.174 1.00 . A A . 118 ALA N    1 1 
       12 25983 1 1 117 ALA O    O -26.018   9.345 -38.308 1.00 . A A . 118 ALA O    1 1 
       12 25984 1 1 118 ALA C    C -24.456   6.619 -36.728 1.00 . A A . 119 ALA C    1 1 
       12 25985 1 1 118 ALA CA   C -24.223   7.244 -38.098 1.00 . A A . 119 ALA CA   1 1 
       12 25986 1 1 118 ALA CB   C -23.113   6.509 -38.835 1.00 . A A . 119 ALA CB   1 1 
       12 25987 1 1 118 ALA H    H -22.973   8.927 -37.814 1.00 . A A . 119 ALA H    1 1 
       12 25988 1 1 118 ALA HA   H -25.129   7.156 -38.682 1.00 . A A . 119 ALA HA   1 1 
       12 25989 1 1 118 ALA HB1  H -22.914   7.006 -39.773 1.00 . A A . 119 ALA HB1  1 1 
       12 25990 1 1 118 ALA HB2  H -22.220   6.509 -38.230 1.00 . A A . 119 ALA HB2  1 1 
       12 25991 1 1 118 ALA HB3  H -23.421   5.491 -39.025 1.00 . A A . 119 ALA HB3  1 1 
       12 25992 1 1 118 ALA N    N -23.900   8.661 -37.982 1.00 . A A . 119 ALA N    1 1 
       12 25993 1 1 118 ALA O    O -24.289   5.413 -36.548 1.00 . A A . 119 ALA O    1 1 
       12 25994 1 1 119 ALA C    C -26.004   7.942 -33.652 1.00 . A A . 120 ALA C    1 1 
       12 25995 1 1 119 ALA CA   C -25.098   6.975 -34.407 1.00 . A A . 120 ALA CA   1 1 
       12 25996 1 1 119 ALA CB   C -23.788   6.782 -33.659 1.00 . A A . 120 ALA CB   1 1 
       12 25997 1 1 119 ALA H    H -24.958   8.399 -35.967 1.00 . A A . 120 ALA H    1 1 
       12 25998 1 1 119 ALA HA   H -25.590   6.016 -34.476 1.00 . A A . 120 ALA HA   1 1 
       12 25999 1 1 119 ALA HB1  H -23.086   6.259 -34.293 1.00 . A A . 120 ALA HB1  1 1 
       12 26000 1 1 119 ALA HB2  H -23.381   7.746 -33.390 1.00 . A A . 120 ALA HB2  1 1 
       12 26001 1 1 119 ALA HB3  H -23.966   6.203 -32.765 1.00 . A A . 120 ALA HB3  1 1 
       12 26002 1 1 119 ALA N    N -24.841   7.447 -35.763 1.00 . A A . 120 ALA N    1 1 
       12 26003 1 1 119 ALA O    O -26.571   8.863 -34.238 1.00 . A A . 120 ALA O    1 1 
       12 26004 1 1 120 ASP C    C -28.418   8.565 -31.997 1.00 . A A . 121 ASP C    1 1 
       12 26005 1 1 120 ASP CA   C -26.972   8.577 -31.510 1.00 . A A . 121 ASP CA   1 1 
       12 26006 1 1 120 ASP CB   C -26.434  10.008 -31.506 1.00 . A A . 121 ASP CB   1 1 
       12 26007 1 1 120 ASP CG   C -25.354  10.218 -30.461 1.00 . A A . 121 ASP CG   1 1 
       12 26008 1 1 120 ASP H    H -25.657   6.972 -31.937 1.00 . A A . 121 ASP H    1 1 
       12 26009 1 1 120 ASP HA   H -26.941   8.187 -30.505 1.00 . A A . 121 ASP HA   1 1 
       12 26010 1 1 120 ASP HB2  H -26.018  10.233 -32.477 1.00 . A A . 121 ASP HB2  1 1 
       12 26011 1 1 120 ASP HB3  H -27.246  10.690 -31.300 1.00 . A A . 121 ASP HB3  1 1 
       12 26012 1 1 120 ASP N    N -26.135   7.724 -32.348 1.00 . A A . 121 ASP N    1 1 
       12 26013 1 1 120 ASP O    O -29.166   9.518 -31.780 1.00 . A A . 121 ASP O    1 1 
       12 26014 1 1 120 ASP OD1  O -25.534   9.744 -29.320 1.00 . A A . 121 ASP OD1  1 1 
       12 26015 1 1 120 ASP OD2  O -24.331  10.855 -30.786 1.00 . A A . 121 ASP OD2  1 1 
       12 26016 1 1 121 THR C    C -31.130   6.920 -32.082 1.00 . A A . 122 THR C    1 1 
       12 26017 1 1 121 THR CA   C -30.160   7.344 -33.179 1.00 . A A . 122 THR CA   1 1 
       12 26018 1 1 121 THR CB   C -30.221   6.317 -34.327 1.00 . A A . 122 THR CB   1 1 
       12 26019 1 1 121 THR CG2  C -29.767   6.943 -35.637 1.00 . A A . 122 THR CG2  1 1 
       12 26020 1 1 121 THR H    H -28.163   6.752 -32.801 1.00 . A A . 122 THR H    1 1 
       12 26021 1 1 121 THR HA   H -30.466   8.304 -33.566 1.00 . A A . 122 THR HA   1 1 
       12 26022 1 1 121 THR HB   H -31.244   5.986 -34.437 1.00 . A A . 122 THR HB   1 1 
       12 26023 1 1 121 THR HG1  H -29.373   5.058 -33.068 1.00 . A A . 122 THR HG1  1 1 
       12 26024 1 1 121 THR HG21 H -30.177   7.939 -35.722 1.00 . A A . 122 THR HG21 1 1 
       12 26025 1 1 121 THR HG22 H -30.114   6.340 -36.463 1.00 . A A . 122 THR HG22 1 1 
       12 26026 1 1 121 THR HG23 H -28.690   6.994 -35.656 1.00 . A A . 122 THR HG23 1 1 
       12 26027 1 1 121 THR N    N -28.805   7.479 -32.659 1.00 . A A . 122 THR N    1 1 
       12 26028 1 1 121 THR O    O -30.718   6.450 -31.023 1.00 . A A . 122 THR O    1 1 
       12 26029 1 1 121 THR OG1  O -29.395   5.189 -34.018 1.00 . A A . 122 THR OG1  1 1 
       12 26030 1 1 122 GLY C    C -34.546   5.890 -31.973 1.00 . A A . 123 GLY C    1 1 
       12 26031 1 1 122 GLY CA   C -33.432   6.722 -31.368 1.00 . A A . 123 GLY CA   1 1 
       12 26032 1 1 122 GLY H    H -32.693   7.471 -33.205 1.00 . A A . 123 GLY H    1 1 
       12 26033 1 1 122 GLY HA2  H -32.963   6.155 -30.577 1.00 . A A . 123 GLY HA2  1 1 
       12 26034 1 1 122 GLY HA3  H -33.857   7.622 -30.948 1.00 . A A . 123 GLY HA3  1 1 
       12 26035 1 1 122 GLY N    N -32.422   7.091 -32.343 1.00 . A A . 123 GLY N    1 1 
       12 26036 1 1 122 GLY O    O -35.248   6.344 -32.874 1.00 . A A . 123 GLY O    1 1 
       12 26037 1 1 123 ASN C    C -36.529   3.153 -30.823 1.00 . A A . 124 ASN C    1 1 
       12 26038 1 1 123 ASN CA   C -35.742   3.770 -31.975 1.00 . A A . 124 ASN CA   1 1 
       12 26039 1 1 123 ASN CB   C -35.118   2.666 -32.831 1.00 . A A . 124 ASN CB   1 1 
       12 26040 1 1 123 ASN CG   C -33.973   3.173 -33.685 1.00 . A A . 124 ASN CG   1 1 
       12 26041 1 1 123 ASN H    H -34.115   4.363 -30.757 1.00 . A A . 124 ASN H    1 1 
       12 26042 1 1 123 ASN HA   H -36.417   4.351 -32.587 1.00 . A A . 124 ASN HA   1 1 
       12 26043 1 1 123 ASN HB2  H -34.743   1.887 -32.185 1.00 . A A . 124 ASN HB2  1 1 
       12 26044 1 1 123 ASN HB3  H -35.875   2.255 -33.483 1.00 . A A . 124 ASN HB3  1 1 
       12 26045 1 1 123 ASN HD21 H -32.652   2.419 -32.405 1.00 . A A . 124 ASN HD21 1 1 
       12 26046 1 1 123 ASN HD22 H -31.988   3.233 -33.777 1.00 . A A . 124 ASN HD22 1 1 
       12 26047 1 1 123 ASN N    N -34.707   4.668 -31.476 1.00 . A A . 124 ASN N    1 1 
       12 26048 1 1 123 ASN ND2  N -32.747   2.916 -33.244 1.00 . A A . 124 ASN ND2  1 1 
       12 26049 1 1 123 ASN O    O -36.616   1.932 -30.702 1.00 . A A . 124 ASN O    1 1 
       12 26050 1 1 123 ASN OD1  O -34.187   3.790 -34.729 1.00 . A A . 124 ASN OD1  1 1 
       12 26051 1 1 124 ASN C    C -37.031   2.672 -27.916 1.00 . A A . 125 ASN C    1 1 
       12 26052 1 1 124 ASN CA   C -37.879   3.545 -28.836 1.00 . A A . 125 ASN CA   1 1 
       12 26053 1 1 124 ASN CB   C -39.106   2.765 -29.311 1.00 . A A . 125 ASN CB   1 1 
       12 26054 1 1 124 ASN CG   C -40.407   3.409 -28.872 1.00 . A A . 125 ASN CG   1 1 
       12 26055 1 1 124 ASN H    H -36.994   4.970 -30.128 1.00 . A A . 125 ASN H    1 1 
       12 26056 1 1 124 ASN HA   H -38.207   4.415 -28.286 1.00 . A A . 125 ASN HA   1 1 
       12 26057 1 1 124 ASN HB2  H -39.098   2.715 -30.390 1.00 . A A . 125 ASN HB2  1 1 
       12 26058 1 1 124 ASN HB3  H -39.067   1.764 -28.909 1.00 . A A . 125 ASN HB3  1 1 
       12 26059 1 1 124 ASN HD21 H -40.853   1.816 -27.769 1.00 . A A . 125 ASN HD21 1 1 
       12 26060 1 1 124 ASN HD22 H -42.015   3.094 -27.747 1.00 . A A . 125 ASN HD22 1 1 
       12 26061 1 1 124 ASN N    N -37.099   4.006 -29.979 1.00 . A A . 125 ASN N    1 1 
       12 26062 1 1 124 ASN ND2  N -41.169   2.702 -28.046 1.00 . A A . 125 ASN ND2  1 1 
       12 26063 1 1 124 ASN O    O -35.838   2.480 -28.151 1.00 . A A . 125 ASN O    1 1 
       12 26064 1 1 124 ASN OD1  O -40.722   4.530 -29.271 1.00 . A A . 125 ASN OD1  1 1 
       12 26065 1 1 125 SER C    C -36.862  -0.140 -26.429 1.00 . A A . 126 SER C    1 1 
       12 26066 1 1 125 SER CA   C -36.960   1.293 -25.912 1.00 . A A . 126 SER CA   1 1 
       12 26067 1 1 125 SER CB   C -37.680   1.311 -24.562 1.00 . A A . 126 SER CB   1 1 
       12 26068 1 1 125 SER H    H -38.609   2.334 -26.735 1.00 . A A . 126 SER H    1 1 
       12 26069 1 1 125 SER HA   H -35.962   1.686 -25.783 1.00 . A A . 126 SER HA   1 1 
       12 26070 1 1 125 SER HB2  H -37.441   2.227 -24.042 1.00 . A A . 126 SER HB2  1 1 
       12 26071 1 1 125 SER HB3  H -38.747   1.257 -24.726 1.00 . A A . 126 SER HB3  1 1 
       12 26072 1 1 125 SER HG   H -37.782   0.222 -22.937 1.00 . A A . 126 SER HG   1 1 
       12 26073 1 1 125 SER N    N -37.656   2.144 -26.870 1.00 . A A . 126 SER N    1 1 
       12 26074 1 1 125 SER O    O -37.792  -0.651 -27.051 1.00 . A A . 126 SER O    1 1 
       12 26075 1 1 125 SER OG   O -37.284   0.213 -23.758 1.00 . A A . 126 SER OG   1 1 
       12 26076 1 1 126 GLN C    C -35.540  -3.114 -25.423 1.00 . A A . 127 GLN C    1 1 
       12 26077 1 1 126 GLN CA   C -35.505  -2.152 -26.606 1.00 . A A . 127 GLN CA   1 1 
       12 26078 1 1 126 GLN CB   C -34.165  -2.268 -27.334 1.00 . A A . 127 GLN CB   1 1 
       12 26079 1 1 126 GLN CD   C -32.025  -0.958 -27.039 1.00 . A A . 127 GLN CD   1 1 
       12 26080 1 1 126 GLN CG   C -32.963  -1.989 -26.445 1.00 . A A . 127 GLN CG   1 1 
       12 26081 1 1 126 GLN H    H -35.022  -0.318 -25.667 1.00 . A A . 127 GLN H    1 1 
       12 26082 1 1 126 GLN HA   H -36.300  -2.413 -27.290 1.00 . A A . 127 GLN HA   1 1 
       12 26083 1 1 126 GLN HB2  H -34.069  -3.268 -27.730 1.00 . A A . 127 GLN HB2  1 1 
       12 26084 1 1 126 GLN HB3  H -34.152  -1.562 -28.152 1.00 . A A . 127 GLN HB3  1 1 
       12 26085 1 1 126 GLN HE21 H -32.642   0.398 -25.722 1.00 . A A . 127 GLN HE21 1 1 
       12 26086 1 1 126 GLN HE22 H -31.440   0.932 -26.841 1.00 . A A . 127 GLN HE22 1 1 
       12 26087 1 1 126 GLN HG2  H -33.315  -1.626 -25.491 1.00 . A A . 127 GLN HG2  1 1 
       12 26088 1 1 126 GLN HG3  H -32.419  -2.910 -26.300 1.00 . A A . 127 GLN HG3  1 1 
       12 26089 1 1 126 GLN N    N -35.727  -0.779 -26.167 1.00 . A A . 127 GLN N    1 1 
       12 26090 1 1 126 GLN NE2  N -32.038   0.246 -26.478 1.00 . A A . 127 GLN NE2  1 1 
       12 26091 1 1 126 GLN O    O -35.599  -2.693 -24.268 1.00 . A A . 127 GLN O    1 1 
       12 26092 1 1 126 GLN OE1  O -31.297  -1.239 -27.990 1.00 . A A . 127 GLN OE1  1 1 
       12 26093 1 1 127 VAL C    C -34.127  -5.965 -24.398 1.00 . A A . 128 VAL C    1 1 
       12 26094 1 1 127 VAL CA   C -35.528  -5.432 -24.681 1.00 . A A . 128 VAL CA   1 1 
       12 26095 1 1 127 VAL CB   C -36.442  -6.609 -25.074 1.00 . A A . 128 VAL CB   1 1 
       12 26096 1 1 127 VAL CG1  C -36.483  -7.648 -23.963 1.00 . A A . 128 VAL CG1  1 1 
       12 26097 1 1 127 VAL CG2  C -37.841  -6.110 -25.400 1.00 . A A . 128 VAL CG2  1 1 
       12 26098 1 1 127 VAL H    H -35.455  -4.684 -26.659 1.00 . A A . 128 VAL H    1 1 
       12 26099 1 1 127 VAL HA   H -35.921  -4.984 -23.780 1.00 . A A . 128 VAL HA   1 1 
       12 26100 1 1 127 VAL HB   H -36.034  -7.075 -25.958 1.00 . A A . 128 VAL HB   1 1 
       12 26101 1 1 127 VAL HG11 H -36.174  -8.604 -24.355 1.00 . A A . 128 VAL HG11 1 1 
       12 26102 1 1 127 VAL HG12 H -35.816  -7.350 -23.167 1.00 . A A . 128 VAL HG12 1 1 
       12 26103 1 1 127 VAL HG13 H -37.489  -7.724 -23.580 1.00 . A A . 128 VAL HG13 1 1 
       12 26104 1 1 127 VAL HG21 H -37.863  -5.737 -26.413 1.00 . A A . 128 VAL HG21 1 1 
       12 26105 1 1 127 VAL HG22 H -38.546  -6.922 -25.301 1.00 . A A . 128 VAL HG22 1 1 
       12 26106 1 1 127 VAL HG23 H -38.109  -5.316 -24.718 1.00 . A A . 128 VAL HG23 1 1 
       12 26107 1 1 127 VAL N    N -35.502  -4.410 -25.720 1.00 . A A . 128 VAL N    1 1 
       12 26108 1 1 127 VAL O    O -33.482  -6.538 -25.274 1.00 . A A . 128 VAL O    1 1 
       12 26109 1 1 128 SER C    C -32.409  -7.049 -21.486 1.00 . A A . 129 SER C    1 1 
       12 26110 1 1 128 SER CA   C -32.337  -6.226 -22.769 1.00 . A A . 129 SER CA   1 1 
       12 26111 1 1 128 SER CB   C -31.401  -5.032 -22.571 1.00 . A A . 129 SER CB   1 1 
       12 26112 1 1 128 SER H    H -34.226  -5.304 -22.513 1.00 . A A . 129 SER H    1 1 
       12 26113 1 1 128 SER HA   H -31.950  -6.849 -23.561 1.00 . A A . 129 SER HA   1 1 
       12 26114 1 1 128 SER HB2  H -30.379  -5.378 -22.558 1.00 . A A . 129 SER HB2  1 1 
       12 26115 1 1 128 SER HB3  H -31.535  -4.335 -23.385 1.00 . A A . 129 SER HB3  1 1 
       12 26116 1 1 128 SER HG   H -32.596  -4.095 -21.332 1.00 . A A . 129 SER HG   1 1 
       12 26117 1 1 128 SER N    N -33.664  -5.769 -23.167 1.00 . A A . 129 SER N    1 1 
       12 26118 1 1 128 SER O    O -33.491  -7.290 -20.951 1.00 . A A . 129 SER O    1 1 
       12 26119 1 1 128 SER OG   O -31.675  -4.367 -21.350 1.00 . A A . 129 SER OG   1 1 
       12 26120 1 1 129 GLN C    C -31.902  -9.604 -19.956 1.00 . A A . 130 GLN C    1 1 
       12 26121 1 1 129 GLN CA   C -31.179  -8.271 -19.779 1.00 . A A . 130 GLN CA   1 1 
       12 26122 1 1 129 GLN CB   C -31.786  -7.500 -18.606 1.00 . A A . 130 GLN CB   1 1 
       12 26123 1 1 129 GLN CD   C -31.361  -6.847 -16.203 1.00 . A A . 130 GLN CD   1 1 
       12 26124 1 1 129 GLN CG   C -31.255  -7.937 -17.250 1.00 . A A . 130 GLN CG   1 1 
       12 26125 1 1 129 GLN H    H -30.421  -7.251 -21.471 1.00 . A A . 130 GLN H    1 1 
       12 26126 1 1 129 GLN HA   H -30.139  -8.467 -19.570 1.00 . A A . 130 GLN HA   1 1 
       12 26127 1 1 129 GLN HB2  H -31.570  -6.450 -18.732 1.00 . A A . 130 GLN HB2  1 1 
       12 26128 1 1 129 GLN HB3  H -32.857  -7.644 -18.612 1.00 . A A . 130 GLN HB3  1 1 
       12 26129 1 1 129 GLN HE21 H -32.398  -8.057 -15.013 1.00 . A A . 130 GLN HE21 1 1 
       12 26130 1 1 129 GLN HE22 H -32.106  -6.469 -14.398 1.00 . A A . 130 GLN HE22 1 1 
       12 26131 1 1 129 GLN HG2  H -31.821  -8.794 -16.915 1.00 . A A . 130 GLN HG2  1 1 
       12 26132 1 1 129 GLN HG3  H -30.216  -8.214 -17.357 1.00 . A A . 130 GLN HG3  1 1 
       12 26133 1 1 129 GLN N    N -31.248  -7.476 -20.999 1.00 . A A . 130 GLN N    1 1 
       12 26134 1 1 129 GLN NE2  N -32.022  -7.154 -15.093 1.00 . A A . 130 GLN NE2  1 1 
       12 26135 1 1 129 GLN O    O -32.478 -10.139 -19.010 1.00 . A A . 130 GLN O    1 1 
       12 26136 1 1 129 GLN OE1  O -30.856  -5.740 -16.389 1.00 . A A . 130 GLN OE1  1 1 
       12 26137 1 1 130 ASN C    C -33.999 -11.355 -21.096 1.00 . A A . 131 ASN C    1 1 
       12 26138 1 1 130 ASN CA   C -32.522 -11.400 -21.476 1.00 . A A . 131 ASN CA   1 1 
       12 26139 1 1 130 ASN CB   C -31.827 -12.544 -20.734 1.00 . A A . 131 ASN CB   1 1 
       12 26140 1 1 130 ASN CG   C -30.367 -12.682 -21.120 1.00 . A A . 131 ASN CG   1 1 
       12 26141 1 1 130 ASN H    H -31.394  -9.657 -21.889 1.00 . A A . 131 ASN H    1 1 
       12 26142 1 1 130 ASN HA   H -32.441 -11.571 -22.539 1.00 . A A . 131 ASN HA   1 1 
       12 26143 1 1 130 ASN HB2  H -31.883 -12.361 -19.671 1.00 . A A . 131 ASN HB2  1 1 
       12 26144 1 1 130 ASN HB3  H -32.330 -13.472 -20.963 1.00 . A A . 131 ASN HB3  1 1 
       12 26145 1 1 130 ASN HD21 H -29.865 -11.261 -19.821 1.00 . A A . 131 ASN HD21 1 1 
       12 26146 1 1 130 ASN HD22 H -28.561 -11.952 -20.721 1.00 . A A . 131 ASN HD22 1 1 
       12 26147 1 1 130 ASN N    N -31.869 -10.132 -21.175 1.00 . A A . 131 ASN N    1 1 
       12 26148 1 1 130 ASN ND2  N -29.512 -11.884 -20.490 1.00 . A A . 131 ASN ND2  1 1 
       12 26149 1 1 130 ASN O    O -34.512 -10.316 -20.681 1.00 . A A . 131 ASN O    1 1 
       12 26150 1 1 130 ASN OD1  O -30.013 -13.494 -21.974 1.00 . A A . 131 ASN OD1  1 1 
       12 26151 1 1 131 TYR C    C -36.310 -13.396 -19.646 1.00 . A A . 132 TYR C    1 1 
       12 26152 1 1 131 TYR CA   C -36.094 -12.579 -20.915 1.00 . A A . 132 TYR CA   1 1 
       12 26153 1 1 131 TYR CB   C -36.867 -13.207 -22.077 1.00 . A A . 132 TYR CB   1 1 
       12 26154 1 1 131 TYR CD1  C -39.040 -11.932 -22.234 1.00 . A A . 132 TYR CD1  1 1 
       12 26155 1 1 131 TYR CD2  C -37.439 -11.644 -23.975 1.00 . A A . 132 TYR CD2  1 1 
       12 26156 1 1 131 TYR CE1  C -39.897 -11.053 -22.868 1.00 . A A . 132 TYR CE1  1 1 
       12 26157 1 1 131 TYR CE2  C -38.288 -10.762 -24.616 1.00 . A A . 132 TYR CE2  1 1 
       12 26158 1 1 131 TYR CG   C -37.800 -12.243 -22.775 1.00 . A A . 132 TYR CG   1 1 
       12 26159 1 1 131 TYR CZ   C -39.515 -10.470 -24.060 1.00 . A A . 132 TYR CZ   1 1 
       12 26160 1 1 131 TYR H    H -34.211 -13.284 -21.577 1.00 . A A . 132 TYR H    1 1 
       12 26161 1 1 131 TYR HA   H -36.461 -11.577 -20.752 1.00 . A A . 132 TYR HA   1 1 
       12 26162 1 1 131 TYR HB2  H -36.165 -13.577 -22.808 1.00 . A A . 132 TYR HB2  1 1 
       12 26163 1 1 131 TYR HB3  H -37.458 -14.030 -21.703 1.00 . A A . 132 TYR HB3  1 1 
       12 26164 1 1 131 TYR HD1  H -39.336 -12.390 -21.300 1.00 . A A . 132 TYR HD1  1 1 
       12 26165 1 1 131 TYR HD2  H -36.476 -11.874 -24.409 1.00 . A A . 132 TYR HD2  1 1 
       12 26166 1 1 131 TYR HE1  H -40.857 -10.824 -22.433 1.00 . A A . 132 TYR HE1  1 1 
       12 26167 1 1 131 TYR HE2  H -37.990 -10.305 -25.549 1.00 . A A . 132 TYR HE2  1 1 
       12 26168 1 1 131 TYR HH   H -40.105  -9.507 -25.615 1.00 . A A . 132 TYR HH   1 1 
       12 26169 1 1 131 TYR N    N -34.676 -12.489 -21.242 1.00 . A A . 132 TYR N    1 1 
       12 26170 1 1 131 TYR O    O -37.457 -13.652 -19.281 1.00 . A A . 132 TYR O    1 1 
       12 26171 1 1 131 TYR OH   O -40.364  -9.592 -24.694 1.00 . A A . 132 TYR OH   1 1 
       12 26172 2 2   1 MYR C1   C   5.396   5.943 -12.633 1.00 . B A .   1 MYR C1   1 1 
       12 26173 2 2   1 MYR C10  C   0.833  10.464  -5.978 1.00 . B A .   1 MYR C10  1 1 
       12 26174 2 2   1 MYR C11  C   1.820  11.311  -6.810 1.00 . B A .   1 MYR C11  1 1 
       12 26175 2 2   1 MYR C12  C   2.927  11.996  -5.979 1.00 . B A .   1 MYR C12  1 1 
       12 26176 2 2   1 MYR C13  C   2.488  13.371  -5.447 1.00 . B A .   1 MYR C13  1 1 
       12 26177 2 2   1 MYR C14  C   2.643  14.469  -6.509 1.00 . B A .   1 MYR C14  1 1 
       12 26178 2 2   1 MYR C2   C   6.102   6.380 -11.348 1.00 . B A .   1 MYR C2   1 1 
       12 26179 2 2   1 MYR C3   C   5.185   7.078 -10.318 1.00 . B A .   1 MYR C3   1 1 
       12 26180 2 2   1 MYR C4   C   4.351   6.070  -9.506 1.00 . B A .   1 MYR C4   1 1 
       12 26181 2 2   1 MYR C5   C   2.844   6.380  -9.568 1.00 . B A .   1 MYR C5   1 1 
       12 26182 2 2   1 MYR C6   C   2.135   6.096  -8.231 1.00 . B A .   1 MYR C6   1 1 
       12 26183 2 2   1 MYR C7   C   2.398   7.199  -7.188 1.00 . B A .   1 MYR C7   1 1 
       12 26184 2 2   1 MYR C8   C   1.214   8.177  -7.063 1.00 . B A .   1 MYR C8   1 1 
       12 26185 2 2   1 MYR C9   C   1.276   9.003  -5.763 1.00 . B A .   1 MYR C9   1 1 
       12 26186 2 2   1 MYR H101 H   0.707  10.948  -4.989 1.00 . B A .   1 MYR H101 1 1 
       12 26187 2 2   1 MYR H102 H  -0.172  10.497  -6.441 1.00 . B A .   1 MYR H102 1 1 
       12 26188 2 2   1 MYR H111 H   1.263  12.064  -7.401 1.00 . B A .   1 MYR H111 1 1 
       12 26189 2 2   1 MYR H112 H   2.294  10.652  -7.563 1.00 . B A .   1 MYR H112 1 1 
       12 26190 2 2   1 MYR H121 H   3.841  12.104  -6.596 1.00 . B A .   1 MYR H121 1 1 
       12 26191 2 2   1 MYR H122 H   3.216  11.345  -5.131 1.00 . B A .   1 MYR H122 1 1 
       12 26192 2 2   1 MYR H131 H   3.081  13.637  -4.550 1.00 . B A .   1 MYR H131 1 1 
       12 26193 2 2   1 MYR H132 H   1.435  13.330  -5.108 1.00 . B A .   1 MYR H132 1 1 
       12 26194 2 2   1 MYR H141 H   3.608  15.002  -6.414 1.00 . B A .   1 MYR H141 1 1 
       12 26195 2 2   1 MYR H142 H   2.605  14.048  -7.531 1.00 . B A .   1 MYR H142 1 1 
       12 26196 2 2   1 MYR H143 H   1.840  15.226  -6.439 1.00 . B A .   1 MYR H143 1 1 
       12 26197 2 2   1 MYR H21  H   6.916   7.068 -11.644 1.00 . B A .   1 MYR H21  1 1 
       12 26198 2 2   1 MYR H22  H   6.616   5.514 -10.890 1.00 . B A .   1 MYR H22  1 1 
       12 26199 2 2   1 MYR H31  H   4.513   7.794 -10.831 1.00 . B A .   1 MYR H31  1 1 
       12 26200 2 2   1 MYR H32  H   5.801   7.694  -9.630 1.00 . B A .   1 MYR H32  1 1 
       12 26201 2 2   1 MYR H41  H   4.688   6.070  -8.450 1.00 . B A .   1 MYR H41  1 1 
       12 26202 2 2   1 MYR H42  H   4.536   5.042  -9.878 1.00 . B A .   1 MYR H42  1 1 
       12 26203 2 2   1 MYR H51  H   2.371   5.784 -10.375 1.00 . B A .   1 MYR H51  1 1 
       12 26204 2 2   1 MYR H52  H   2.692   7.440  -9.854 1.00 . B A .   1 MYR H52  1 1 
       12 26205 2 2   1 MYR H61  H   2.469   5.118  -7.831 1.00 . B A .   1 MYR H61  1 1 
       12 26206 2 2   1 MYR H62  H   1.045   5.994  -8.399 1.00 . B A .   1 MYR H62  1 1 
       12 26207 2 2   1 MYR H71  H   3.317   7.757  -7.457 1.00 . B A .   1 MYR H71  1 1 
       12 26208 2 2   1 MYR H72  H   2.607   6.739  -6.202 1.00 . B A .   1 MYR H72  1 1 
       12 26209 2 2   1 MYR H81  H   0.260   7.616  -7.105 1.00 . B A .   1 MYR H81  1 1 
       12 26210 2 2   1 MYR H82  H   1.198   8.858  -7.937 1.00 . B A .   1 MYR H82  1 1 
       12 26211 2 2   1 MYR H91  H   2.305   8.978  -5.356 1.00 . B A .   1 MYR H91  1 1 
       12 26212 2 2   1 MYR H92  H   0.639   8.531  -4.990 1.00 . B A .   1 MYR H92  1 1 
       12 26213 2 2   1 MYR O1   O   4.235   5.542 -12.555 1.00 . B A .   1 MYR O1   1 1 
       12 26214 3 3   1 PBU C1   C  -9.203 -21.515 -15.250 1.00 . C A . 300 PBU C1   1 1 
       12 26215 3 3   1 PBU C1'  C  -3.564 -20.490 -14.878 1.00 . C A . 300 PBU C1'  1 1 
       12 26216 3 3   1 PBU C10  C  -7.623 -15.851 -17.357 1.00 . C A . 300 PBU C10  1 1 
       12 26217 3 3   1 PBU C11  C  -1.972 -22.270 -14.251 1.00 . C A . 300 PBU C11  1 1 
       12 26218 3 3   1 PBU C12  C  -0.601 -22.805 -14.748 1.00 . C A . 300 PBU C12  1 1 
       12 26219 3 3   1 PBU C13  C   0.467 -21.708 -14.895 1.00 . C A . 300 PBU C13  1 1 
       12 26220 3 3   1 PBU C14  C   1.494 -21.776 -13.751 1.00 . C A . 300 PBU C14  1 1 
       12 26221 3 3   1 PBU C2   C -10.354 -21.915 -14.265 1.00 . C A . 300 PBU C2   1 1 
       12 26222 3 3   1 PBU C2'  C  -4.836 -20.517 -15.759 1.00 . C A . 300 PBU C2'  1 1 
       12 26223 3 3   1 PBU C3   C -11.555 -20.953 -14.414 1.00 . C A . 300 PBU C3   1 1 
       12 26224 3 3   1 PBU C3'  C  -5.262 -21.962 -16.119 1.00 . C A . 300 PBU C3'  1 1 
       12 26225 3 3   1 PBU C4   C -12.082 -20.920 -15.901 1.00 . C A . 300 PBU C4   1 1 
       12 26226 3 3   1 PBU C5   C -10.889 -20.508 -16.852 1.00 . C A . 300 PBU C5   1 1 
       12 26227 3 3   1 PBU C6   C  -9.668 -21.450 -16.717 1.00 . C A . 300 PBU C6   1 1 
       12 26228 3 3   1 PBU C7   C  -5.682 -19.198 -17.607 1.00 . C A . 300 PBU C7   1 1 
       12 26229 3 3   1 PBU C8   C  -6.386 -18.001 -16.945 1.00 . C A . 300 PBU C8   1 1 
       12 26230 3 3   1 PBU C9   C  -6.763 -16.951 -18.006 1.00 . C A . 300 PBU C9   1 1 
       12 26231 3 3   1 PBU H02  H -11.054 -23.494 -15.308 1.00 . C A . 300 PBU H02  1 1 
       12 26232 3 3   1 PBU H03  H -12.919 -22.235 -13.746 1.00 . C A . 300 PBU H03  1 1 
       12 26233 3 3   1 PBU H06  H  -8.641 -21.220 -18.406 1.00 . C A . 300 PBU H06  1 1 
       12 26234 3 3   1 PBU H1   H  -8.919 -20.524 -14.889 1.00 . C A . 300 PBU H1   1 1 
       12 26235 3 3   1 PBU H1'1 H  -3.008 -19.614 -15.071 1.00 . C A . 300 PBU H1'1 1 1 
       12 26236 3 3   1 PBU H1'2 H  -3.816 -20.484 -13.858 1.00 . C A . 300 PBU H1'2 1 1 
       12 26237 3 3   1 PBU H11  H  -7.083 -15.399 -16.577 1.00 . C A . 300 PBU H11  1 1 
       12 26238 3 3   1 PBU H12  H  -8.504 -16.276 -16.973 1.00 . C A . 300 PBU H12  1 1 
       12 26239 3 3   1 PBU H121 H  -0.256 -23.521 -14.060 1.00 . C A . 300 PBU H121 1 1 
       12 26240 3 3   1 PBU H122 H  -0.752 -23.252 -15.688 1.00 . C A . 300 PBU H122 1 1 
       12 26241 3 3   1 PBU H13  H  -7.868 -15.129 -18.078 1.00 . C A . 300 PBU H13  1 1 
       12 26242 3 3   1 PBU H131 H   0.968 -21.841 -15.810 1.00 . C A . 300 PBU H131 1 1 
       12 26243 3 3   1 PBU H132 H  -0.002 -20.768 -14.883 1.00 . C A . 300 PBU H132 1 1 
       12 26244 3 3   1 PBU H141 H   1.931 -22.731 -13.732 1.00 . C A . 300 PBU H141 1 1 
       12 26245 3 3   1 PBU H142 H   1.039 -21.581 -12.827 1.00 . C A . 300 PBU H142 1 1 
       12 26246 3 3   1 PBU H143 H   2.241 -21.052 -13.917 1.00 . C A . 300 PBU H143 1 1 
       12 26247 3 3   1 PBU H2   H  -9.947 -21.825 -13.257 1.00 . C A . 300 PBU H2   1 1 
       12 26248 3 3   1 PBU H2'  H  -5.600 -20.060 -15.196 1.00 . C A . 300 PBU H2'  1 1 
       12 26249 3 3   1 PBU H3   H -11.250 -19.935 -14.166 1.00 . C A . 300 PBU H3   1 1 
       12 26250 3 3   1 PBU H3'1 H  -4.509 -22.395 -16.713 1.00 . C A . 300 PBU H3'1 1 1 
       12 26251 3 3   1 PBU H3'2 H  -6.163 -21.904 -16.666 1.00 . C A . 300 PBU H3'2 1 1 
       12 26252 3 3   1 PBU H4   H -12.454 -21.879 -16.239 1.00 . C A . 300 PBU H4   1 1 
       12 26253 3 3   1 PBU H5   H -10.612 -19.498 -16.551 1.00 . C A . 300 PBU H5   1 1 
       12 26254 3 3   1 PBU H6   H  -9.959 -22.430 -17.072 1.00 . C A . 300 PBU H6   1 1 
       12 26255 3 3   1 PBU H81  H  -5.743 -17.564 -16.238 1.00 . C A . 300 PBU H81  1 1 
       12 26256 3 3   1 PBU H82  H  -7.259 -18.339 -16.467 1.00 . C A . 300 PBU H82  1 1 
       12 26257 3 3   1 PBU H91  H  -7.303 -17.412 -18.779 1.00 . C A . 300 PBU H91  1 1 
       12 26258 3 3   1 PBU H92  H  -5.893 -16.513 -18.399 1.00 . C A . 300 PBU H92  1 1 
       12 26259 3 3   1 PBU O1   O  -7.968 -22.425 -15.222 1.00 . C A . 300 PBU O1   1 1 
       12 26260 3 3   1 PBU O1'  O  -2.741 -21.587 -15.216 1.00 . C A . 300 PBU O1'  1 1 
       12 26261 3 3   1 PBU O11  O  -2.297 -22.415 -13.088 1.00 . C A . 300 PBU O11  1 1 
       12 26262 3 3   1 PBU O2   O -10.806 -23.253 -14.447 1.00 . C A . 300 PBU O2   1 1 
       12 26263 3 3   1 PBU O2'  O  -4.579 -19.810 -16.961 1.00 . C A . 300 PBU O2'  1 1 
       12 26264 3 3   1 PBU O3   O -12.571 -21.376 -13.494 1.00 . C A . 300 PBU O3   1 1 
       12 26265 3 3   1 PBU O4   O -13.227 -19.928 -16.010 1.00 . C A . 300 PBU O4   1 1 
       12 26266 3 3   1 PBU O41  O -14.324 -18.146 -14.786 1.00 . C A . 300 PBU O41  1 1 
       12 26267 3 3   1 PBU O42  O -11.871 -17.878 -15.425 1.00 . C A . 300 PBU O42  1 1 
       12 26268 3 3   1 PBU O43  O -13.601 -17.640 -17.208 1.00 . C A . 300 PBU O43  1 1 
       12 26269 3 3   1 PBU O5   O -11.364 -20.537 -18.238 1.00 . C A . 300 PBU O5   1 1 
       12 26270 3 3   1 PBU O51  O -13.020 -19.432 -19.634 1.00 . C A . 300 PBU O51  1 1 
       12 26271 3 3   1 PBU O52  O -10.947 -18.139 -18.754 1.00 . C A . 300 PBU O52  1 1 
       12 26272 3 3   1 PBU O53  O -10.704 -19.941 -20.551 1.00 . C A . 300 PBU O53  1 1 
       12 26273 3 3   1 PBU O6   O  -8.546 -21.005 -17.495 1.00 . C A . 300 PBU O6   1 1 
       12 26274 3 3   1 PBU O7   O  -6.081 -19.618 -18.670 1.00 . C A . 300 PBU O7   1 1 
       12 26275 3 3   1 PBU OP1  O  -5.450 -22.751 -14.962 1.00 . C A . 300 PBU OP1  1 1 
       12 26276 3 3   1 PBU OP2  O  -6.741 -21.236 -13.388 1.00 . C A . 300 PBU OP2  1 1 
       12 26277 3 3   1 PBU OP3  O  -7.007 -23.814 -13.369 1.00 . C A . 300 PBU OP3  1 1 
       12 26278 3 3   1 PBU P1   P  -6.695 -22.564 -14.148 1.00 . C A . 300 PBU P1   1 1 
       12 26279 3 3   1 PBU P4   P -13.254 -18.267 -15.867 1.00 . C A . 300 PBU P4   1 1 
       12 26280 3 3   1 PBU P5   P -11.522 -19.386 -19.407 1.00 . C A . 300 PBU P5   1 1 
       13 26281 1 1   1 GLY C    C  14.545 -10.170 -21.357 1.00 . A A .   2 GLY C    1 1 
       13 26282 1 1   1 GLY CA   C  14.664 -10.402 -22.850 1.00 . A A .   2 GLY CA   1 1 
       13 26283 1 1   1 GLY HA2  H  13.796 -10.946 -23.191 1.00 . A A .   2 GLY HA2  1 1 
       13 26284 1 1   1 GLY HA3  H  15.547 -10.995 -23.041 1.00 . A A .   2 GLY HA3  1 1 
       13 26285 1 1   1 GLY N    N  14.764  -9.162 -23.599 1.00 . A A .   2 GLY N    1 1 
       13 26286 1 1   1 GLY O    O  15.534 -10.253 -20.629 1.00 . A A .   2 GLY O    1 1 
       13 26287 1 1   2 ALA C    C  11.597  -9.689 -19.168 1.00 . A A .   3 ALA C    1 1 
       13 26288 1 1   2 ALA CA   C  13.088  -9.635 -19.484 1.00 . A A .   3 ALA CA   1 1 
       13 26289 1 1   2 ALA CB   C  13.668  -8.290 -19.072 1.00 . A A .   3 ALA CB   1 1 
       13 26290 1 1   2 ALA H    H  12.583  -9.828 -21.530 1.00 . A A .   3 ALA H    1 1 
       13 26291 1 1   2 ALA HA   H  13.593 -10.405 -18.920 1.00 . A A .   3 ALA HA   1 1 
       13 26292 1 1   2 ALA HB1  H  14.622  -8.146 -19.559 1.00 . A A .   3 ALA HB1  1 1 
       13 26293 1 1   2 ALA HB2  H  12.991  -7.501 -19.365 1.00 . A A .   3 ALA HB2  1 1 
       13 26294 1 1   2 ALA HB3  H  13.804  -8.270 -18.002 1.00 . A A .   3 ALA HB3  1 1 
       13 26295 1 1   2 ALA N    N  13.332  -9.879 -20.900 1.00 . A A .   3 ALA N    1 1 
       13 26296 1 1   2 ALA O    O  10.758  -9.475 -20.043 1.00 . A A .   3 ALA O    1 1 
       13 26297 1 1   3 ARG C    C   9.442  -8.759 -16.813 1.00 . A A .   4 ARG C    1 1 
       13 26298 1 1   3 ARG CA   C   9.884 -10.059 -17.479 1.00 . A A .   4 ARG CA   1 1 
       13 26299 1 1   3 ARG CB   C   9.697 -11.230 -16.512 1.00 . A A .   4 ARG CB   1 1 
       13 26300 1 1   3 ARG CD   C  10.533 -12.994 -18.096 1.00 . A A .   4 ARG CD   1 1 
       13 26301 1 1   3 ARG CG   C   9.386 -12.547 -17.203 1.00 . A A .   4 ARG CG   1 1 
       13 26302 1 1   3 ARG CZ   C  11.103 -12.953 -20.486 1.00 . A A .   4 ARG CZ   1 1 
       13 26303 1 1   3 ARG H    H  11.987 -10.135 -17.258 1.00 . A A .   4 ARG H    1 1 
       13 26304 1 1   3 ARG HA   H   9.274 -10.226 -18.355 1.00 . A A .   4 ARG HA   1 1 
       13 26305 1 1   3 ARG HB2  H  10.604 -11.356 -15.938 1.00 . A A .   4 ARG HB2  1 1 
       13 26306 1 1   3 ARG HB3  H   8.884 -11.000 -15.841 1.00 . A A .   4 ARG HB3  1 1 
       13 26307 1 1   3 ARG HD2  H  11.458 -12.617 -17.684 1.00 . A A .   4 ARG HD2  1 1 
       13 26308 1 1   3 ARG HD3  H  10.560 -14.073 -18.112 1.00 . A A .   4 ARG HD3  1 1 
       13 26309 1 1   3 ARG HE   H   9.724 -11.799 -19.623 1.00 . A A .   4 ARG HE   1 1 
       13 26310 1 1   3 ARG HG2  H   9.211 -13.304 -16.454 1.00 . A A .   4 ARG HG2  1 1 
       13 26311 1 1   3 ARG HG3  H   8.498 -12.425 -17.807 1.00 . A A .   4 ARG HG3  1 1 
       13 26312 1 1   3 ARG HH11 H  12.154 -14.281 -19.385 1.00 . A A .   4 ARG HH11 1 1 
       13 26313 1 1   3 ARG HH12 H  12.545 -14.242 -21.072 1.00 . A A .   4 ARG HH12 1 1 
       13 26314 1 1   3 ARG HH21 H  10.231 -11.738 -21.847 1.00 . A A .   4 ARG HH21 1 1 
       13 26315 1 1   3 ARG HH22 H  11.452 -12.795 -22.471 1.00 . A A .   4 ARG HH22 1 1 
       13 26316 1 1   3 ARG N    N  11.273  -9.975 -17.911 1.00 . A A .   4 ARG N    1 1 
       13 26317 1 1   3 ARG NE   N  10.388 -12.501 -19.462 1.00 . A A .   4 ARG NE   1 1 
       13 26318 1 1   3 ARG NH1  N  12.009 -13.903 -20.299 1.00 . A A .   4 ARG NH1  1 1 
       13 26319 1 1   3 ARG NH2  N  10.913 -12.454 -21.701 1.00 . A A .   4 ARG NH2  1 1 
       13 26320 1 1   3 ARG O    O   8.399  -8.200 -17.151 1.00 . A A .   4 ARG O    1 1 
       13 26321 1 1   4 ALA C    C   8.575  -7.139 -14.464 1.00 . A A .   5 ALA C    1 1 
       13 26322 1 1   4 ALA CA   C   9.934  -7.053 -15.149 1.00 . A A .   5 ALA CA   1 1 
       13 26323 1 1   4 ALA CB   C   9.973  -5.868 -16.103 1.00 . A A .   5 ALA CB   1 1 
       13 26324 1 1   4 ALA H    H  11.059  -8.778 -15.637 1.00 . A A .   5 ALA H    1 1 
       13 26325 1 1   4 ALA HA   H  10.696  -6.903 -14.397 1.00 . A A .   5 ALA HA   1 1 
       13 26326 1 1   4 ALA HB1  H   8.972  -5.655 -16.451 1.00 . A A .   5 ALA HB1  1 1 
       13 26327 1 1   4 ALA HB2  H  10.368  -5.005 -15.589 1.00 . A A .   5 ALA HB2  1 1 
       13 26328 1 1   4 ALA HB3  H  10.604  -6.106 -16.946 1.00 . A A .   5 ALA HB3  1 1 
       13 26329 1 1   4 ALA N    N  10.242  -8.286 -15.862 1.00 . A A .   5 ALA N    1 1 
       13 26330 1 1   4 ALA O    O   7.961  -8.204 -14.415 1.00 . A A .   5 ALA O    1 1 
       13 26331 1 1   5 SER C    C   5.716  -5.535 -14.204 1.00 . A A .   6 SER C    1 1 
       13 26332 1 1   5 SER CA   C   6.826  -5.961 -13.248 1.00 . A A .   6 SER CA   1 1 
       13 26333 1 1   5 SER CB   C   6.894  -4.993 -12.065 1.00 . A A .   6 SER CB   1 1 
       13 26334 1 1   5 SER H    H   8.648  -5.194 -14.006 1.00 . A A .   6 SER H    1 1 
       13 26335 1 1   5 SER HA   H   6.608  -6.952 -12.880 1.00 . A A .   6 SER HA   1 1 
       13 26336 1 1   5 SER HB2  H   6.112  -5.234 -11.361 1.00 . A A .   6 SER HB2  1 1 
       13 26337 1 1   5 SER HB3  H   7.855  -5.088 -11.581 1.00 . A A .   6 SER HB3  1 1 
       13 26338 1 1   5 SER HG   H   7.585  -3.223 -12.540 1.00 . A A .   6 SER HG   1 1 
       13 26339 1 1   5 SER N    N   8.112  -6.011 -13.935 1.00 . A A .   6 SER N    1 1 
       13 26340 1 1   5 SER O    O   5.980  -5.053 -15.306 1.00 . A A .   6 SER O    1 1 
       13 26341 1 1   5 SER OG   O   6.727  -3.653 -12.492 1.00 . A A .   6 SER OG   1 1 
       13 26342 1 1   6 VAL C    C   2.431  -4.347 -13.868 1.00 . A A .   7 VAL C    1 1 
       13 26343 1 1   6 VAL CA   C   3.319  -5.353 -14.590 1.00 . A A .   7 VAL CA   1 1 
       13 26344 1 1   6 VAL CB   C   2.480  -6.590 -14.961 1.00 . A A .   7 VAL CB   1 1 
       13 26345 1 1   6 VAL CG1  C   1.289  -6.190 -15.820 1.00 . A A .   7 VAL CG1  1 1 
       13 26346 1 1   6 VAL CG2  C   3.338  -7.623 -15.675 1.00 . A A .   7 VAL CG2  1 1 
       13 26347 1 1   6 VAL H    H   4.324  -6.107 -12.887 1.00 . A A .   7 VAL H    1 1 
       13 26348 1 1   6 VAL HA   H   3.685  -4.906 -15.503 1.00 . A A .   7 VAL HA   1 1 
       13 26349 1 1   6 VAL HB   H   2.106  -7.033 -14.049 1.00 . A A .   7 VAL HB   1 1 
       13 26350 1 1   6 VAL HG11 H   1.354  -6.686 -16.777 1.00 . A A .   7 VAL HG11 1 1 
       13 26351 1 1   6 VAL HG12 H   0.374  -6.479 -15.323 1.00 . A A .   7 VAL HG12 1 1 
       13 26352 1 1   6 VAL HG13 H   1.296  -5.120 -15.967 1.00 . A A .   7 VAL HG13 1 1 
       13 26353 1 1   6 VAL HG21 H   3.909  -7.138 -16.454 1.00 . A A .   7 VAL HG21 1 1 
       13 26354 1 1   6 VAL HG22 H   4.015  -8.081 -14.968 1.00 . A A .   7 VAL HG22 1 1 
       13 26355 1 1   6 VAL HG23 H   2.705  -8.380 -16.110 1.00 . A A .   7 VAL HG23 1 1 
       13 26356 1 1   6 VAL N    N   4.472  -5.718 -13.774 1.00 . A A .   7 VAL N    1 1 
       13 26357 1 1   6 VAL O    O   2.350  -3.181 -14.257 1.00 . A A .   7 VAL O    1 1 
       13 26358 1 1   7 LEU C    C   1.622  -3.332 -10.850 1.00 . A A .   8 LEU C    1 1 
       13 26359 1 1   7 LEU CA   C   0.881  -3.945 -12.034 1.00 . A A .   8 LEU CA   1 1 
       13 26360 1 1   7 LEU CB   C  -0.328  -4.739 -11.538 1.00 . A A .   8 LEU CB   1 1 
       13 26361 1 1   7 LEU CD1  C  -2.442  -6.005 -12.002 1.00 . A A .   8 LEU CD1  1 1 
       13 26362 1 1   7 LEU CD2  C  -2.016  -3.824 -13.151 1.00 . A A .   8 LEU CD2  1 1 
       13 26363 1 1   7 LEU CG   C  -1.380  -5.089 -12.591 1.00 . A A .   8 LEU CG   1 1 
       13 26364 1 1   7 LEU H    H   1.869  -5.744 -12.552 1.00 . A A .   8 LEU H    1 1 
       13 26365 1 1   7 LEU HA   H   0.538  -3.150 -12.680 1.00 . A A .   8 LEU HA   1 1 
       13 26366 1 1   7 LEU HB2  H   0.034  -5.662 -11.114 1.00 . A A .   8 LEU HB2  1 1 
       13 26367 1 1   7 LEU HB3  H  -0.812  -4.156 -10.767 1.00 . A A .   8 LEU HB3  1 1 
       13 26368 1 1   7 LEU HD11 H  -2.374  -5.989 -10.925 1.00 . A A .   8 LEU HD11 1 1 
       13 26369 1 1   7 LEU HD12 H  -2.286  -7.012 -12.358 1.00 . A A .   8 LEU HD12 1 1 
       13 26370 1 1   7 LEU HD13 H  -3.421  -5.664 -12.306 1.00 . A A .   8 LEU HD13 1 1 
       13 26371 1 1   7 LEU HD21 H  -1.448  -2.964 -12.830 1.00 . A A .   8 LEU HD21 1 1 
       13 26372 1 1   7 LEU HD22 H  -3.031  -3.740 -12.788 1.00 . A A .   8 LEU HD22 1 1 
       13 26373 1 1   7 LEU HD23 H  -2.021  -3.871 -14.230 1.00 . A A .   8 LEU HD23 1 1 
       13 26374 1 1   7 LEU HG   H  -0.904  -5.613 -13.408 1.00 . A A .   8 LEU HG   1 1 
       13 26375 1 1   7 LEU N    N   1.765  -4.805 -12.814 1.00 . A A .   8 LEU N    1 1 
       13 26376 1 1   7 LEU O    O   2.584  -3.909 -10.342 1.00 . A A .   8 LEU O    1 1 
       13 26377 1 1   8 SER C    C   1.065  -1.794  -7.988 1.00 . A A .   9 SER C    1 1 
       13 26378 1 1   8 SER CA   C   1.788  -1.469  -9.292 1.00 . A A .   9 SER CA   1 1 
       13 26379 1 1   8 SER CB   C   1.780   0.042  -9.530 1.00 . A A .   9 SER CB   1 1 
       13 26380 1 1   8 SER H    H   0.397  -1.753 -10.862 1.00 . A A .   9 SER H    1 1 
       13 26381 1 1   8 SER HA   H   2.810  -1.809  -9.218 1.00 . A A .   9 SER HA   1 1 
       13 26382 1 1   8 SER HB2  H   2.671   0.475  -9.101 1.00 . A A .   9 SER HB2  1 1 
       13 26383 1 1   8 SER HB3  H   1.761   0.236 -10.593 1.00 . A A .   9 SER HB3  1 1 
       13 26384 1 1   8 SER HG   H   0.867   0.933  -8.044 1.00 . A A .   9 SER HG   1 1 
       13 26385 1 1   8 SER N    N   1.166  -2.162 -10.416 1.00 . A A .   9 SER N    1 1 
       13 26386 1 1   8 SER O    O   0.182  -2.650  -7.950 1.00 . A A .   9 SER O    1 1 
       13 26387 1 1   8 SER OG   O   0.646   0.646  -8.933 1.00 . A A .   9 SER OG   1 1 
       13 26388 1 1   9 GLY C    C  -0.656  -1.036  -5.636 1.00 . A A .  10 GLY C    1 1 
       13 26389 1 1   9 GLY CA   C   0.830  -1.332  -5.626 1.00 . A A .  10 GLY CA   1 1 
       13 26390 1 1   9 GLY H    H   2.159  -0.435  -7.008 1.00 . A A .  10 GLY H    1 1 
       13 26391 1 1   9 GLY HA2  H   0.979  -2.364  -5.345 1.00 . A A .  10 GLY HA2  1 1 
       13 26392 1 1   9 GLY HA3  H   1.306  -0.698  -4.894 1.00 . A A .  10 GLY HA3  1 1 
       13 26393 1 1   9 GLY N    N   1.449  -1.104  -6.919 1.00 . A A .  10 GLY N    1 1 
       13 26394 1 1   9 GLY O    O  -1.463  -1.857  -5.201 1.00 . A A .  10 GLY O    1 1 
       13 26395 1 1  10 GLY C    C  -3.228  -0.360  -7.116 1.00 . A A .  11 GLY C    1 1 
       13 26396 1 1  10 GLY CA   C  -2.420   0.524  -6.187 1.00 . A A .  11 GLY CA   1 1 
       13 26397 1 1  10 GLY H    H  -0.335   0.757  -6.466 1.00 . A A .  11 GLY H    1 1 
       13 26398 1 1  10 GLY HA2  H  -2.838   0.461  -5.192 1.00 . A A .  11 GLY HA2  1 1 
       13 26399 1 1  10 GLY HA3  H  -2.490   1.546  -6.530 1.00 . A A .  11 GLY HA3  1 1 
       13 26400 1 1  10 GLY N    N  -1.021   0.143  -6.133 1.00 . A A .  11 GLY N    1 1 
       13 26401 1 1  10 GLY O    O  -4.384  -0.674  -6.834 1.00 . A A .  11 GLY O    1 1 
       13 26402 1 1  11 GLU C    C  -3.449  -3.033  -8.665 1.00 . A A .  12 GLU C    1 1 
       13 26403 1 1  11 GLU CA   C  -3.290  -1.613  -9.201 1.00 . A A .  12 GLU CA   1 1 
       13 26404 1 1  11 GLU CB   C  -2.507  -1.637 -10.516 1.00 . A A .  12 GLU CB   1 1 
       13 26405 1 1  11 GLU CD   C  -1.284  -0.312 -12.286 1.00 . A A .  12 GLU CD   1 1 
       13 26406 1 1  11 GLU CG   C  -2.045  -0.264 -10.974 1.00 . A A .  12 GLU CG   1 1 
       13 26407 1 1  11 GLU H    H  -1.696  -0.477  -8.395 1.00 . A A .  12 GLU H    1 1 
       13 26408 1 1  11 GLU HA   H  -4.270  -1.198  -9.385 1.00 . A A .  12 GLU HA   1 1 
       13 26409 1 1  11 GLU HB2  H  -1.638  -2.265 -10.392 1.00 . A A .  12 GLU HB2  1 1 
       13 26410 1 1  11 GLU HB3  H  -3.135  -2.057 -11.287 1.00 . A A .  12 GLU HB3  1 1 
       13 26411 1 1  11 GLU HG2  H  -2.909   0.369 -11.101 1.00 . A A .  12 GLU HG2  1 1 
       13 26412 1 1  11 GLU HG3  H  -1.400   0.156 -10.217 1.00 . A A .  12 GLU HG3  1 1 
       13 26413 1 1  11 GLU N    N  -2.618  -0.761  -8.226 1.00 . A A .  12 GLU N    1 1 
       13 26414 1 1  11 GLU O    O  -4.472  -3.681  -8.889 1.00 . A A .  12 GLU O    1 1 
       13 26415 1 1  11 GLU OE1  O  -1.936  -0.282 -13.351 1.00 . A A .  12 GLU OE1  1 1 
       13 26416 1 1  11 GLU OE2  O  -0.038  -0.381 -12.246 1.00 . A A .  12 GLU OE2  1 1 
       13 26417 1 1  12 LEU C    C  -3.669  -5.036  -6.482 1.00 . A A .  13 LEU C    1 1 
       13 26418 1 1  12 LEU CA   C  -2.456  -4.852  -7.390 1.00 . A A .  13 LEU CA   1 1 
       13 26419 1 1  12 LEU CB   C  -1.171  -5.119  -6.603 1.00 . A A .  13 LEU CB   1 1 
       13 26420 1 1  12 LEU CD1  C  -0.498  -7.364  -7.493 1.00 . A A .  13 LEU CD1  1 1 
       13 26421 1 1  12 LEU CD2  C   0.197  -6.674  -5.191 1.00 . A A .  13 LEU CD2  1 1 
       13 26422 1 1  12 LEU CG   C  -0.892  -6.580  -6.250 1.00 . A A .  13 LEU CG   1 1 
       13 26423 1 1  12 LEU H    H  -1.643  -2.945  -7.813 1.00 . A A .  13 LEU H    1 1 
       13 26424 1 1  12 LEU HA   H  -2.522  -5.556  -8.205 1.00 . A A .  13 LEU HA   1 1 
       13 26425 1 1  12 LEU HB2  H  -0.343  -4.757  -7.192 1.00 . A A .  13 LEU HB2  1 1 
       13 26426 1 1  12 LEU HB3  H  -1.227  -4.559  -5.680 1.00 . A A .  13 LEU HB3  1 1 
       13 26427 1 1  12 LEU HD11 H  -1.267  -8.085  -7.723 1.00 . A A .  13 LEU HD11 1 1 
       13 26428 1 1  12 LEU HD12 H   0.435  -7.877  -7.314 1.00 . A A .  13 LEU HD12 1 1 
       13 26429 1 1  12 LEU HD13 H  -0.380  -6.684  -8.324 1.00 . A A .  13 LEU HD13 1 1 
       13 26430 1 1  12 LEU HD21 H   1.134  -6.936  -5.660 1.00 . A A .  13 LEU HD21 1 1 
       13 26431 1 1  12 LEU HD22 H  -0.069  -7.433  -4.469 1.00 . A A .  13 LEU HD22 1 1 
       13 26432 1 1  12 LEU HD23 H   0.297  -5.721  -4.693 1.00 . A A .  13 LEU HD23 1 1 
       13 26433 1 1  12 LEU HG   H  -1.792  -7.025  -5.848 1.00 . A A .  13 LEU HG   1 1 
       13 26434 1 1  12 LEU N    N  -2.431  -3.509  -7.957 1.00 . A A .  13 LEU N    1 1 
       13 26435 1 1  12 LEU O    O  -4.269  -6.110  -6.442 1.00 . A A .  13 LEU O    1 1 
       13 26436 1 1  13 ASP C    C  -6.447  -4.361  -5.610 1.00 . A A .  14 ASP C    1 1 
       13 26437 1 1  13 ASP CA   C  -5.167  -4.026  -4.852 1.00 . A A .  14 ASP CA   1 1 
       13 26438 1 1  13 ASP CB   C  -5.324  -2.687  -4.129 1.00 . A A .  14 ASP CB   1 1 
       13 26439 1 1  13 ASP CG   C  -5.652  -2.858  -2.659 1.00 . A A .  14 ASP CG   1 1 
       13 26440 1 1  13 ASP H    H  -3.505  -3.153  -5.832 1.00 . A A .  14 ASP H    1 1 
       13 26441 1 1  13 ASP HA   H  -4.983  -4.800  -4.122 1.00 . A A .  14 ASP HA   1 1 
       13 26442 1 1  13 ASP HB2  H  -4.401  -2.131  -4.210 1.00 . A A .  14 ASP HB2  1 1 
       13 26443 1 1  13 ASP HB3  H  -6.121  -2.126  -4.594 1.00 . A A .  14 ASP HB3  1 1 
       13 26444 1 1  13 ASP N    N  -4.024  -3.981  -5.757 1.00 . A A .  14 ASP N    1 1 
       13 26445 1 1  13 ASP O    O  -7.111  -5.357  -5.319 1.00 . A A .  14 ASP O    1 1 
       13 26446 1 1  13 ASP OD1  O  -6.337  -3.844  -2.314 1.00 . A A .  14 ASP OD1  1 1 
       13 26447 1 1  13 ASP OD2  O  -5.222  -2.008  -1.853 1.00 . A A .  14 ASP OD2  1 1 
       13 26448 1 1  14 LYS C    C  -7.891  -5.023  -8.190 1.00 . A A .  15 LYS C    1 1 
       13 26449 1 1  14 LYS CA   C  -7.991  -3.732  -7.384 1.00 . A A .  15 LYS CA   1 1 
       13 26450 1 1  14 LYS CB   C  -8.211  -2.545  -8.325 1.00 . A A .  15 LYS CB   1 1 
       13 26451 1 1  14 LYS CD   C  -9.032  -0.172  -8.335 1.00 . A A .  15 LYS CD   1 1 
       13 26452 1 1  14 LYS CE   C  -9.103   0.824  -7.187 1.00 . A A .  15 LYS CE   1 1 
       13 26453 1 1  14 LYS CG   C  -9.295  -1.590  -7.857 1.00 . A A .  15 LYS CG   1 1 
       13 26454 1 1  14 LYS H    H  -6.221  -2.748  -6.768 1.00 . A A .  15 LYS H    1 1 
       13 26455 1 1  14 LYS HA   H  -8.831  -3.806  -6.709 1.00 . A A .  15 LYS HA   1 1 
       13 26456 1 1  14 LYS HB2  H  -7.286  -1.994  -8.413 1.00 . A A .  15 LYS HB2  1 1 
       13 26457 1 1  14 LYS HB3  H  -8.488  -2.922  -9.300 1.00 . A A .  15 LYS HB3  1 1 
       13 26458 1 1  14 LYS HD2  H  -8.048  -0.126  -8.777 1.00 . A A .  15 LYS HD2  1 1 
       13 26459 1 1  14 LYS HD3  H  -9.774   0.092  -9.076 1.00 . A A .  15 LYS HD3  1 1 
       13 26460 1 1  14 LYS HE2  H  -9.162   1.821  -7.596 1.00 . A A .  15 LYS HE2  1 1 
       13 26461 1 1  14 LYS HE3  H  -9.990   0.621  -6.606 1.00 . A A .  15 LYS HE3  1 1 
       13 26462 1 1  14 LYS HG2  H -10.246  -1.920  -8.249 1.00 . A A .  15 LYS HG2  1 1 
       13 26463 1 1  14 LYS HG3  H  -9.326  -1.597  -6.777 1.00 . A A .  15 LYS HG3  1 1 
       13 26464 1 1  14 LYS HZ1  H  -7.571  -0.249  -6.257 1.00 . A A .  15 LYS HZ1  1 1 
       13 26465 1 1  14 LYS HZ2  H  -8.154   1.048  -5.340 1.00 . A A .  15 LYS HZ2  1 1 
       13 26466 1 1  14 LYS HZ3  H  -7.145   1.337  -6.667 1.00 . A A .  15 LYS HZ3  1 1 
       13 26467 1 1  14 LYS N    N  -6.790  -3.524  -6.583 1.00 . A A .  15 LYS N    1 1 
       13 26468 1 1  14 LYS NZ   N  -7.910   0.734  -6.301 1.00 . A A .  15 LYS NZ   1 1 
       13 26469 1 1  14 LYS O    O  -8.861  -5.773  -8.298 1.00 . A A .  15 LYS O    1 1 
       13 26470 1 1  15 TRP C    C  -6.909  -7.724  -8.778 1.00 . A A .  16 TRP C    1 1 
       13 26471 1 1  15 TRP CA   C  -6.489  -6.476  -9.547 1.00 . A A .  16 TRP CA   1 1 
       13 26472 1 1  15 TRP CB   C  -5.016  -6.580  -9.945 1.00 . A A .  16 TRP CB   1 1 
       13 26473 1 1  15 TRP CD1  C  -4.133  -8.982 -10.081 1.00 . A A .  16 TRP CD1  1 1 
       13 26474 1 1  15 TRP CD2  C  -4.862  -8.157 -12.031 1.00 . A A .  16 TRP CD2  1 1 
       13 26475 1 1  15 TRP CE2  C  -4.407  -9.474 -12.243 1.00 . A A .  16 TRP CE2  1 1 
       13 26476 1 1  15 TRP CE3  C  -5.369  -7.438 -13.118 1.00 . A A .  16 TRP CE3  1 1 
       13 26477 1 1  15 TRP CG   C  -4.678  -7.863 -10.642 1.00 . A A .  16 TRP CG   1 1 
       13 26478 1 1  15 TRP CH2  C  -4.943  -9.355 -14.539 1.00 . A A .  16 TRP CH2  1 1 
       13 26479 1 1  15 TRP CZ2  C  -4.443 -10.083 -13.494 1.00 . A A .  16 TRP CZ2  1 1 
       13 26480 1 1  15 TRP CZ3  C  -5.403  -8.043 -14.359 1.00 . A A .  16 TRP CZ3  1 1 
       13 26481 1 1  15 TRP H    H  -5.980  -4.637  -8.630 1.00 . A A .  16 TRP H    1 1 
       13 26482 1 1  15 TRP HA   H  -7.090  -6.399 -10.441 1.00 . A A .  16 TRP HA   1 1 
       13 26483 1 1  15 TRP HB2  H  -4.771  -5.765 -10.609 1.00 . A A .  16 TRP HB2  1 1 
       13 26484 1 1  15 TRP HB3  H  -4.405  -6.512  -9.057 1.00 . A A .  16 TRP HB3  1 1 
       13 26485 1 1  15 TRP HD1  H  -3.874  -9.074  -9.038 1.00 . A A .  16 TRP HD1  1 1 
       13 26486 1 1  15 TRP HE1  H  -3.594 -10.848 -10.881 1.00 . A A .  16 TRP HE1  1 1 
       13 26487 1 1  15 TRP HE3  H  -5.727  -6.427 -12.999 1.00 . A A .  16 TRP HE3  1 1 
       13 26488 1 1  15 TRP HH2  H  -4.989  -9.788 -15.527 1.00 . A A .  16 TRP HH2  1 1 
       13 26489 1 1  15 TRP HZ2  H  -4.093 -11.092 -13.649 1.00 . A A .  16 TRP HZ2  1 1 
       13 26490 1 1  15 TRP HZ3  H  -5.790  -7.503 -15.210 1.00 . A A .  16 TRP HZ3  1 1 
       13 26491 1 1  15 TRP N    N  -6.715  -5.275  -8.752 1.00 . A A .  16 TRP N    1 1 
       13 26492 1 1  15 TRP NE1  N  -3.966  -9.955 -11.037 1.00 . A A .  16 TRP NE1  1 1 
       13 26493 1 1  15 TRP O    O  -7.617  -8.580  -9.307 1.00 . A A .  16 TRP O    1 1 
       13 26494 1 1  16 GLU C    C  -8.305  -9.040  -6.438 1.00 . A A .  17 GLU C    1 1 
       13 26495 1 1  16 GLU CA   C  -6.801  -8.965  -6.687 1.00 . A A .  17 GLU CA   1 1 
       13 26496 1 1  16 GLU CB   C  -6.056  -8.880  -5.353 1.00 . A A .  17 GLU CB   1 1 
       13 26497 1 1  16 GLU CD   C  -4.115  -9.844  -4.056 1.00 . A A .  17 GLU CD   1 1 
       13 26498 1 1  16 GLU CG   C  -4.635  -9.417  -5.414 1.00 . A A .  17 GLU CG   1 1 
       13 26499 1 1  16 GLU H    H  -5.908  -7.105  -7.162 1.00 . A A .  17 GLU H    1 1 
       13 26500 1 1  16 GLU HA   H  -6.490  -9.858  -7.206 1.00 . A A .  17 GLU HA   1 1 
       13 26501 1 1  16 GLU HB2  H  -6.016  -7.846  -5.042 1.00 . A A .  17 GLU HB2  1 1 
       13 26502 1 1  16 GLU HB3  H  -6.601  -9.447  -4.614 1.00 . A A .  17 GLU HB3  1 1 
       13 26503 1 1  16 GLU HG2  H  -4.615 -10.270  -6.075 1.00 . A A .  17 GLU HG2  1 1 
       13 26504 1 1  16 GLU HG3  H  -3.989  -8.644  -5.805 1.00 . A A .  17 GLU HG3  1 1 
       13 26505 1 1  16 GLU N    N  -6.470  -7.820  -7.527 1.00 . A A .  17 GLU N    1 1 
       13 26506 1 1  16 GLU O    O  -8.849 -10.113  -6.176 1.00 . A A .  17 GLU O    1 1 
       13 26507 1 1  16 GLU OE1  O  -3.973  -8.970  -3.174 1.00 . A A .  17 GLU OE1  1 1 
       13 26508 1 1  16 GLU OE2  O  -3.849 -11.051  -3.874 1.00 . A A .  17 GLU OE2  1 1 
       13 26509 1 1  17 LYS C    C -11.167  -8.322  -7.535 1.00 . A A .  18 LYS C    1 1 
       13 26510 1 1  17 LYS CA   C -10.410  -7.826  -6.307 1.00 . A A .  18 LYS CA   1 1 
       13 26511 1 1  17 LYS CB   C -10.832  -6.392  -5.981 1.00 . A A .  18 LYS CB   1 1 
       13 26512 1 1  17 LYS CD   C -11.129  -6.305  -3.488 1.00 . A A .  18 LYS CD   1 1 
       13 26513 1 1  17 LYS CE   C -12.109  -6.058  -2.351 1.00 . A A .  18 LYS CE   1 1 
       13 26514 1 1  17 LYS CG   C -11.827  -6.295  -4.837 1.00 . A A .  18 LYS CG   1 1 
       13 26515 1 1  17 LYS H    H  -8.480  -7.070  -6.735 1.00 . A A .  18 LYS H    1 1 
       13 26516 1 1  17 LYS HA   H -10.651  -8.463  -5.469 1.00 . A A .  18 LYS HA   1 1 
       13 26517 1 1  17 LYS HB2  H  -9.954  -5.822  -5.714 1.00 . A A .  18 LYS HB2  1 1 
       13 26518 1 1  17 LYS HB3  H -11.282  -5.953  -6.860 1.00 . A A .  18 LYS HB3  1 1 
       13 26519 1 1  17 LYS HD2  H -10.661  -7.268  -3.340 1.00 . A A .  18 LYS HD2  1 1 
       13 26520 1 1  17 LYS HD3  H -10.375  -5.530  -3.477 1.00 . A A .  18 LYS HD3  1 1 
       13 26521 1 1  17 LYS HE2  H -11.677  -5.339  -1.671 1.00 . A A .  18 LYS HE2  1 1 
       13 26522 1 1  17 LYS HE3  H -13.024  -5.658  -2.763 1.00 . A A .  18 LYS HE3  1 1 
       13 26523 1 1  17 LYS HG2  H -12.387  -5.377  -4.934 1.00 . A A .  18 LYS HG2  1 1 
       13 26524 1 1  17 LYS HG3  H -12.504  -7.138  -4.888 1.00 . A A .  18 LYS HG3  1 1 
       13 26525 1 1  17 LYS HZ1  H -12.422  -8.121  -2.253 1.00 . A A .  18 LYS HZ1  1 1 
       13 26526 1 1  17 LYS HZ2  H -13.354  -7.233  -1.156 1.00 . A A .  18 LYS HZ2  1 1 
       13 26527 1 1  17 LYS HZ3  H -11.704  -7.469  -0.865 1.00 . A A .  18 LYS HZ3  1 1 
       13 26528 1 1  17 LYS N    N  -8.970  -7.893  -6.522 1.00 . A A .  18 LYS N    1 1 
       13 26529 1 1  17 LYS NZ   N -12.419  -7.307  -1.604 1.00 . A A .  18 LYS NZ   1 1 
       13 26530 1 1  17 LYS O    O -12.128  -9.084  -7.418 1.00 . A A .  18 LYS O    1 1 
       13 26531 1 1  18 ILE C    C -11.467  -9.808 -10.059 1.00 . A A .  19 ILE C    1 1 
       13 26532 1 1  18 ILE CA   C -11.363  -8.290  -9.960 1.00 . A A .  19 ILE CA   1 1 
       13 26533 1 1  18 ILE CB   C -10.589  -7.760 -11.182 1.00 . A A .  19 ILE CB   1 1 
       13 26534 1 1  18 ILE CD1  C  -9.416  -5.665 -12.029 1.00 . A A .  19 ILE CD1  1 1 
       13 26535 1 1  18 ILE CG1  C -10.488  -6.234 -11.126 1.00 . A A .  19 ILE CG1  1 1 
       13 26536 1 1  18 ILE CG2  C -11.264  -8.205 -12.471 1.00 . A A .  19 ILE CG2  1 1 
       13 26537 1 1  18 ILE H    H  -9.958  -7.282  -8.740 1.00 . A A .  19 ILE H    1 1 
       13 26538 1 1  18 ILE HA   H -12.357  -7.869  -9.979 1.00 . A A .  19 ILE HA   1 1 
       13 26539 1 1  18 ILE HB   H  -9.595  -8.180 -11.160 1.00 . A A .  19 ILE HB   1 1 
       13 26540 1 1  18 ILE HD11 H  -8.752  -6.458 -12.342 1.00 . A A .  19 ILE HD11 1 1 
       13 26541 1 1  18 ILE HD12 H  -9.877  -5.216 -12.897 1.00 . A A .  19 ILE HD12 1 1 
       13 26542 1 1  18 ILE HD13 H  -8.854  -4.916 -11.492 1.00 . A A .  19 ILE HD13 1 1 
       13 26543 1 1  18 ILE HG12 H -11.433  -5.806 -11.422 1.00 . A A .  19 ILE HG12 1 1 
       13 26544 1 1  18 ILE HG13 H -10.264  -5.932 -10.113 1.00 . A A .  19 ILE HG13 1 1 
       13 26545 1 1  18 ILE HG21 H -12.208  -8.677 -12.238 1.00 . A A .  19 ILE HG21 1 1 
       13 26546 1 1  18 ILE HG22 H -11.437  -7.346 -13.100 1.00 . A A .  19 ILE HG22 1 1 
       13 26547 1 1  18 ILE HG23 H -10.628  -8.909 -12.986 1.00 . A A .  19 ILE HG23 1 1 
       13 26548 1 1  18 ILE N    N -10.727  -7.887  -8.712 1.00 . A A .  19 ILE N    1 1 
       13 26549 1 1  18 ILE O    O -10.504 -10.526  -9.790 1.00 . A A .  19 ILE O    1 1 
       13 26550 1 1  19 ARG C    C -12.769 -12.156 -12.043 1.00 . A A .  20 ARG C    1 1 
       13 26551 1 1  19 ARG CA   C -12.874 -11.724 -10.584 1.00 . A A .  20 ARG CA   1 1 
       13 26552 1 1  19 ARG CB   C -14.251 -12.095 -10.029 1.00 . A A .  20 ARG CB   1 1 
       13 26553 1 1  19 ARG CD   C -15.782 -11.894  -8.046 1.00 . A A .  20 ARG CD   1 1 
       13 26554 1 1  19 ARG CG   C -14.339 -12.009  -8.514 1.00 . A A .  20 ARG CG   1 1 
       13 26555 1 1  19 ARG CZ   C -15.861  -9.826  -6.720 1.00 . A A .  20 ARG CZ   1 1 
       13 26556 1 1  19 ARG H    H -13.373  -9.668 -10.649 1.00 . A A .  20 ARG H    1 1 
       13 26557 1 1  19 ARG HA   H -12.115 -12.237 -10.012 1.00 . A A .  20 ARG HA   1 1 
       13 26558 1 1  19 ARG HB2  H -14.987 -11.426 -10.449 1.00 . A A .  20 ARG HB2  1 1 
       13 26559 1 1  19 ARG HB3  H -14.484 -13.106 -10.325 1.00 . A A .  20 ARG HB3  1 1 
       13 26560 1 1  19 ARG HD2  H -16.427 -12.320  -8.801 1.00 . A A .  20 ARG HD2  1 1 
       13 26561 1 1  19 ARG HD3  H -15.893 -12.446  -7.125 1.00 . A A .  20 ARG HD3  1 1 
       13 26562 1 1  19 ARG HE   H -16.697 -10.061  -8.516 1.00 . A A .  20 ARG HE   1 1 
       13 26563 1 1  19 ARG HG2  H -13.904 -12.900  -8.086 1.00 . A A .  20 ARG HG2  1 1 
       13 26564 1 1  19 ARG HG3  H -13.791 -11.141  -8.179 1.00 . A A .  20 ARG HG3  1 1 
       13 26565 1 1  19 ARG HH11 H -14.857 -11.350  -5.856 1.00 . A A .  20 ARG HH11 1 1 
       13 26566 1 1  19 ARG HH12 H -14.920  -9.887  -4.933 1.00 . A A .  20 ARG HH12 1 1 
       13 26567 1 1  19 ARG HH21 H -16.787  -8.127  -7.309 1.00 . A A .  20 ARG HH21 1 1 
       13 26568 1 1  19 ARG HH22 H -16.019  -8.054  -5.759 1.00 . A A .  20 ARG HH22 1 1 
       13 26569 1 1  19 ARG N    N -12.643 -10.291 -10.449 1.00 . A A .  20 ARG N    1 1 
       13 26570 1 1  19 ARG NE   N -16.174 -10.506  -7.817 1.00 . A A .  20 ARG NE   1 1 
       13 26571 1 1  19 ARG NH1  N -15.155 -10.401  -5.757 1.00 . A A .  20 ARG NH1  1 1 
       13 26572 1 1  19 ARG NH2  N -16.255  -8.566  -6.585 1.00 . A A .  20 ARG NH2  1 1 
       13 26573 1 1  19 ARG O    O -13.045 -11.375 -12.954 1.00 . A A .  20 ARG O    1 1 
       13 26574 1 1  20 LEU C    C -13.548 -13.867 -14.365 1.00 . A A .  21 LEU C    1 1 
       13 26575 1 1  20 LEU CA   C -12.226 -13.941 -13.607 1.00 . A A .  21 LEU CA   1 1 
       13 26576 1 1  20 LEU CB   C -11.737 -15.390 -13.552 1.00 . A A .  21 LEU CB   1 1 
       13 26577 1 1  20 LEU CD1  C  -9.920 -17.068 -13.145 1.00 . A A .  21 LEU CD1  1 1 
       13 26578 1 1  20 LEU CD2  C  -9.358 -14.829 -14.109 1.00 . A A .  21 LEU CD2  1 1 
       13 26579 1 1  20 LEU CG   C -10.273 -15.589 -13.159 1.00 . A A .  21 LEU CG   1 1 
       13 26580 1 1  20 LEU H    H -12.163 -13.980 -11.492 1.00 . A A .  21 LEU H    1 1 
       13 26581 1 1  20 LEU HA   H -11.494 -13.342 -14.126 1.00 . A A .  21 LEU HA   1 1 
       13 26582 1 1  20 LEU HB2  H -12.346 -15.917 -12.834 1.00 . A A .  21 LEU HB2  1 1 
       13 26583 1 1  20 LEU HB3  H -11.881 -15.824 -14.531 1.00 . A A .  21 LEU HB3  1 1 
       13 26584 1 1  20 LEU HD11 H  -9.593 -17.369 -14.129 1.00 . A A .  21 LEU HD11 1 1 
       13 26585 1 1  20 LEU HD12 H -10.791 -17.643 -12.864 1.00 . A A .  21 LEU HD12 1 1 
       13 26586 1 1  20 LEU HD13 H  -9.128 -17.243 -12.433 1.00 . A A .  21 LEU HD13 1 1 
       13 26587 1 1  20 LEU HD21 H  -9.950 -14.364 -14.883 1.00 . A A .  21 LEU HD21 1 1 
       13 26588 1 1  20 LEU HD22 H  -8.655 -15.516 -14.558 1.00 . A A .  21 LEU HD22 1 1 
       13 26589 1 1  20 LEU HD23 H  -8.820 -14.070 -13.561 1.00 . A A .  21 LEU HD23 1 1 
       13 26590 1 1  20 LEU HG   H -10.118 -15.200 -12.163 1.00 . A A .  21 LEU HG   1 1 
       13 26591 1 1  20 LEU N    N -12.369 -13.405 -12.258 1.00 . A A .  21 LEU N    1 1 
       13 26592 1 1  20 LEU O    O -13.571 -13.621 -15.571 1.00 . A A .  21 LEU O    1 1 
       13 26593 1 1  21 ARG C    C -16.934 -13.215 -13.397 1.00 . A A .  22 ARG C    1 1 
       13 26594 1 1  21 ARG CA   C -15.974 -14.036 -14.252 1.00 . A A .  22 ARG CA   1 1 
       13 26595 1 1  21 ARG CB   C -16.520 -15.453 -14.436 1.00 . A A .  22 ARG CB   1 1 
       13 26596 1 1  21 ARG CD   C -17.273 -16.904 -16.344 1.00 . A A .  22 ARG CD   1 1 
       13 26597 1 1  21 ARG CG   C -16.129 -16.090 -15.758 1.00 . A A .  22 ARG CG   1 1 
       13 26598 1 1  21 ARG CZ   C -16.460 -19.205 -16.045 1.00 . A A .  22 ARG CZ   1 1 
       13 26599 1 1  21 ARG H    H -14.565 -14.270 -12.690 1.00 . A A .  22 ARG H    1 1 
       13 26600 1 1  21 ARG HA   H -15.882 -13.567 -15.221 1.00 . A A .  22 ARG HA   1 1 
       13 26601 1 1  21 ARG HB2  H -16.148 -16.076 -13.636 1.00 . A A .  22 ARG HB2  1 1 
       13 26602 1 1  21 ARG HB3  H -17.597 -15.419 -14.382 1.00 . A A .  22 ARG HB3  1 1 
       13 26603 1 1  21 ARG HD2  H -18.016 -17.059 -15.577 1.00 . A A .  22 ARG HD2  1 1 
       13 26604 1 1  21 ARG HD3  H -17.709 -16.350 -17.162 1.00 . A A .  22 ARG HD3  1 1 
       13 26605 1 1  21 ARG HE   H -16.790 -18.333 -17.808 1.00 . A A .  22 ARG HE   1 1 
       13 26606 1 1  21 ARG HG2  H -15.861 -15.312 -16.458 1.00 . A A .  22 ARG HG2  1 1 
       13 26607 1 1  21 ARG HG3  H -15.282 -16.740 -15.597 1.00 . A A .  22 ARG HG3  1 1 
       13 26608 1 1  21 ARG HH11 H -16.795 -18.192 -14.330 1.00 . A A .  22 ARG HH11 1 1 
       13 26609 1 1  21 ARG HH12 H -16.223 -19.816 -14.133 1.00 . A A .  22 ARG HH12 1 1 
       13 26610 1 1  21 ARG HH21 H -16.036 -20.472 -17.562 1.00 . A A .  22 ARG HH21 1 1 
       13 26611 1 1  21 ARG HH22 H -15.791 -21.111 -15.972 1.00 . A A .  22 ARG HH22 1 1 
       13 26612 1 1  21 ARG N    N -14.647 -14.079 -13.648 1.00 . A A .  22 ARG N    1 1 
       13 26613 1 1  21 ARG NE   N -16.823 -18.203 -16.838 1.00 . A A .  22 ARG NE   1 1 
       13 26614 1 1  21 ARG NH1  N -16.495 -19.059 -14.728 1.00 . A A .  22 ARG NH1  1 1 
       13 26615 1 1  21 ARG NH2  N -16.063 -20.357 -16.570 1.00 . A A .  22 ARG NH2  1 1 
       13 26616 1 1  21 ARG O    O -16.711 -12.994 -12.206 1.00 . A A .  22 ARG O    1 1 
       13 26617 1 1  22 PRO C    C -19.844 -12.761 -12.322 1.00 . A A .  23 PRO C    1 1 
       13 26618 1 1  22 PRO CA   C -19.045 -11.946 -13.332 1.00 . A A .  23 PRO CA   1 1 
       13 26619 1 1  22 PRO CB   C -19.950 -11.471 -14.472 1.00 . A A .  23 PRO CB   1 1 
       13 26620 1 1  22 PRO CD   C -18.358 -12.973 -15.435 1.00 . A A .  23 PRO CD   1 1 
       13 26621 1 1  22 PRO CG   C -19.780 -12.495 -15.542 1.00 . A A .  23 PRO CG   1 1 
       13 26622 1 1  22 PRO HA   H -18.607 -11.091 -12.838 1.00 . A A .  23 PRO HA   1 1 
       13 26623 1 1  22 PRO HB2  H -20.973 -11.425 -14.127 1.00 . A A .  23 PRO HB2  1 1 
       13 26624 1 1  22 PRO HB3  H -19.632 -10.495 -14.806 1.00 . A A .  23 PRO HB3  1 1 
       13 26625 1 1  22 PRO HD2  H -18.294 -14.021 -15.686 1.00 . A A .  23 PRO HD2  1 1 
       13 26626 1 1  22 PRO HD3  H -17.715 -12.389 -16.077 1.00 . A A .  23 PRO HD3  1 1 
       13 26627 1 1  22 PRO HG2  H -20.464 -13.313 -15.378 1.00 . A A .  23 PRO HG2  1 1 
       13 26628 1 1  22 PRO HG3  H -19.953 -12.046 -16.509 1.00 . A A .  23 PRO HG3  1 1 
       13 26629 1 1  22 PRO N    N -18.028 -12.750 -14.017 1.00 . A A .  23 PRO N    1 1 
       13 26630 1 1  22 PRO O    O -20.265 -12.244 -11.286 1.00 . A A .  23 PRO O    1 1 
       13 26631 1 1  23 GLY C    C -19.917 -15.922 -11.042 1.00 . A A .  24 GLY C    1 1 
       13 26632 1 1  23 GLY CA   C -20.800 -14.904 -11.737 1.00 . A A .  24 GLY CA   1 1 
       13 26633 1 1  23 GLY H    H -19.693 -14.395 -13.468 1.00 . A A .  24 GLY H    1 1 
       13 26634 1 1  23 GLY HA2  H -21.288 -14.296 -10.990 1.00 . A A .  24 GLY HA2  1 1 
       13 26635 1 1  23 GLY HA3  H -21.552 -15.427 -12.309 1.00 . A A .  24 GLY HA3  1 1 
       13 26636 1 1  23 GLY N    N -20.051 -14.037 -12.629 1.00 . A A .  24 GLY N    1 1 
       13 26637 1 1  23 GLY O    O -20.398 -16.952 -10.572 1.00 . A A .  24 GLY O    1 1 
       13 26638 1 1  24 GLY C    C -17.106 -15.968  -9.060 1.00 . A A .  25 GLY C    1 1 
       13 26639 1 1  24 GLY CA   C -17.690 -16.543 -10.334 1.00 . A A .  25 GLY CA   1 1 
       13 26640 1 1  24 GLY H    H -18.295 -14.796 -11.369 1.00 . A A .  25 GLY H    1 1 
       13 26641 1 1  24 GLY HA2  H -18.206 -17.461 -10.099 1.00 . A A .  25 GLY HA2  1 1 
       13 26642 1 1  24 GLY HA3  H -16.885 -16.759 -11.020 1.00 . A A .  25 GLY HA3  1 1 
       13 26643 1 1  24 GLY N    N -18.621 -15.633 -10.977 1.00 . A A .  25 GLY N    1 1 
       13 26644 1 1  24 GLY O    O -17.395 -14.829  -8.692 1.00 . A A .  25 GLY O    1 1 
       13 26645 1 1  25 LYS C    C -14.136 -16.252  -7.291 1.00 . A A .  26 LYS C    1 1 
       13 26646 1 1  25 LYS CA   C -15.653 -16.322  -7.138 1.00 . A A .  26 LYS CA   1 1 
       13 26647 1 1  25 LYS CB   C -16.018 -17.274  -5.998 1.00 . A A .  26 LYS CB   1 1 
       13 26648 1 1  25 LYS CD   C -17.786 -16.163  -4.602 1.00 . A A .  26 LYS CD   1 1 
       13 26649 1 1  25 LYS CE   C -18.096 -16.760  -3.238 1.00 . A A .  26 LYS CE   1 1 
       13 26650 1 1  25 LYS CG   C -17.491 -17.244  -5.627 1.00 . A A .  26 LYS CG   1 1 
       13 26651 1 1  25 LYS H    H -16.088 -17.656  -8.724 1.00 . A A .  26 LYS H    1 1 
       13 26652 1 1  25 LYS HA   H -16.025 -15.336  -6.907 1.00 . A A .  26 LYS HA   1 1 
       13 26653 1 1  25 LYS HB2  H -15.762 -18.281  -6.290 1.00 . A A .  26 LYS HB2  1 1 
       13 26654 1 1  25 LYS HB3  H -15.443 -17.005  -5.122 1.00 . A A .  26 LYS HB3  1 1 
       13 26655 1 1  25 LYS HD2  H -16.925 -15.519  -4.512 1.00 . A A .  26 LYS HD2  1 1 
       13 26656 1 1  25 LYS HD3  H -18.637 -15.586  -4.934 1.00 . A A .  26 LYS HD3  1 1 
       13 26657 1 1  25 LYS HE2  H -19.069 -17.224  -3.274 1.00 . A A .  26 LYS HE2  1 1 
       13 26658 1 1  25 LYS HE3  H -17.350 -17.507  -3.008 1.00 . A A .  26 LYS HE3  1 1 
       13 26659 1 1  25 LYS HG2  H -18.073 -17.050  -6.517 1.00 . A A .  26 LYS HG2  1 1 
       13 26660 1 1  25 LYS HG3  H -17.769 -18.204  -5.216 1.00 . A A .  26 LYS HG3  1 1 
       13 26661 1 1  25 LYS HZ1  H -17.582 -14.879  -2.489 1.00 . A A .  26 LYS HZ1  1 1 
       13 26662 1 1  25 LYS HZ2  H -17.623 -16.095  -1.314 1.00 . A A .  26 LYS HZ2  1 1 
       13 26663 1 1  25 LYS HZ3  H -19.068 -15.459  -1.922 1.00 . A A .  26 LYS HZ3  1 1 
       13 26664 1 1  25 LYS N    N -16.281 -16.758  -8.381 1.00 . A A .  26 LYS N    1 1 
       13 26665 1 1  25 LYS NZ   N -18.092 -15.726  -2.165 1.00 . A A .  26 LYS NZ   1 1 
       13 26666 1 1  25 LYS O    O -13.467 -15.493  -6.590 1.00 . A A .  26 LYS O    1 1 
       13 26667 1 1  26 LYS C    C -11.640 -15.674  -8.767 1.00 . A A .  27 LYS C    1 1 
       13 26668 1 1  26 LYS CA   C -12.165 -17.073  -8.459 1.00 . A A .  27 LYS CA   1 1 
       13 26669 1 1  26 LYS CB   C -11.843 -18.017  -9.618 1.00 . A A .  27 LYS CB   1 1 
       13 26670 1 1  26 LYS CD   C -10.472 -19.981 -10.376 1.00 . A A .  27 LYS CD   1 1 
       13 26671 1 1  26 LYS CE   C  -9.029 -20.365 -10.667 1.00 . A A .  27 LYS CE   1 1 
       13 26672 1 1  26 LYS CG   C -10.552 -18.796  -9.430 1.00 . A A .  27 LYS CG   1 1 
       13 26673 1 1  26 LYS H    H -14.188 -17.629  -8.739 1.00 . A A .  27 LYS H    1 1 
       13 26674 1 1  26 LYS HA   H -11.681 -17.436  -7.564 1.00 . A A .  27 LYS HA   1 1 
       13 26675 1 1  26 LYS HB2  H -12.653 -18.724  -9.727 1.00 . A A .  27 LYS HB2  1 1 
       13 26676 1 1  26 LYS HB3  H -11.760 -17.438 -10.526 1.00 . A A .  27 LYS HB3  1 1 
       13 26677 1 1  26 LYS HD2  H -10.974 -20.825  -9.927 1.00 . A A .  27 LYS HD2  1 1 
       13 26678 1 1  26 LYS HD3  H -10.960 -19.722 -11.305 1.00 . A A .  27 LYS HD3  1 1 
       13 26679 1 1  26 LYS HE2  H  -8.615 -19.655 -11.366 1.00 . A A .  27 LYS HE2  1 1 
       13 26680 1 1  26 LYS HE3  H  -8.469 -20.330  -9.745 1.00 . A A .  27 LYS HE3  1 1 
       13 26681 1 1  26 LYS HG2  H  -9.716 -18.139  -9.619 1.00 . A A .  27 LYS HG2  1 1 
       13 26682 1 1  26 LYS HG3  H -10.506 -19.156  -8.411 1.00 . A A .  27 LYS HG3  1 1 
       13 26683 1 1  26 LYS HZ1  H  -8.118 -21.784 -11.899 1.00 . A A .  27 LYS HZ1  1 1 
       13 26684 1 1  26 LYS HZ2  H  -9.794 -21.968 -11.768 1.00 . A A .  27 LYS HZ2  1 1 
       13 26685 1 1  26 LYS HZ3  H  -8.790 -22.433 -10.488 1.00 . A A .  27 LYS HZ3  1 1 
       13 26686 1 1  26 LYS N    N -13.602 -17.047  -8.212 1.00 . A A .  27 LYS N    1 1 
       13 26687 1 1  26 LYS NZ   N  -8.926 -21.733 -11.246 1.00 . A A .  27 LYS NZ   1 1 
       13 26688 1 1  26 LYS O    O -11.789 -15.179  -9.884 1.00 . A A .  27 LYS O    1 1 
       13 26689 1 1  27 GLN C    C  -9.202 -13.736  -8.776 1.00 . A A .  28 GLN C    1 1 
       13 26690 1 1  27 GLN CA   C -10.477 -13.703  -7.939 1.00 . A A .  28 GLN CA   1 1 
       13 26691 1 1  27 GLN CB   C -10.190 -13.073  -6.575 1.00 . A A .  28 GLN CB   1 1 
       13 26692 1 1  27 GLN CD   C -11.142 -12.398  -4.334 1.00 . A A .  28 GLN CD   1 1 
       13 26693 1 1  27 GLN CG   C -11.315 -13.259  -5.570 1.00 . A A .  28 GLN CG   1 1 
       13 26694 1 1  27 GLN H    H -10.938 -15.492  -6.905 1.00 . A A .  28 GLN H    1 1 
       13 26695 1 1  27 GLN HA   H -11.215 -13.106  -8.454 1.00 . A A .  28 GLN HA   1 1 
       13 26696 1 1  27 GLN HB2  H  -9.295 -13.517  -6.168 1.00 . A A .  28 GLN HB2  1 1 
       13 26697 1 1  27 GLN HB3  H -10.029 -12.013  -6.709 1.00 . A A .  28 GLN HB3  1 1 
       13 26698 1 1  27 GLN HE21 H -10.918 -10.778  -5.464 1.00 . A A .  28 GLN HE21 1 1 
       13 26699 1 1  27 GLN HE22 H -10.827 -10.522  -3.758 1.00 . A A .  28 GLN HE22 1 1 
       13 26700 1 1  27 GLN HG2  H -12.250 -12.999  -6.043 1.00 . A A .  28 GLN HG2  1 1 
       13 26701 1 1  27 GLN HG3  H -11.343 -14.296  -5.269 1.00 . A A .  28 GLN HG3  1 1 
       13 26702 1 1  27 GLN N    N -11.025 -15.044  -7.772 1.00 . A A .  28 GLN N    1 1 
       13 26703 1 1  27 GLN NE2  N -10.941 -11.102  -4.539 1.00 . A A .  28 GLN NE2  1 1 
       13 26704 1 1  27 GLN O    O  -8.641 -14.802  -9.028 1.00 . A A .  28 GLN O    1 1 
       13 26705 1 1  27 GLN OE1  O -11.188 -12.894  -3.208 1.00 . A A .  28 GLN OE1  1 1 
       13 26706 1 1  28 TYR C    C  -6.296 -12.480  -9.138 1.00 . A A .  29 TYR C    1 1 
       13 26707 1 1  28 TYR CA   C  -7.544 -12.457 -10.014 1.00 . A A .  29 TYR CA   1 1 
       13 26708 1 1  28 TYR CB   C  -7.575 -11.173 -10.847 1.00 . A A .  29 TYR CB   1 1 
       13 26709 1 1  28 TYR CD1  C  -7.066 -11.898 -13.212 1.00 . A A .  29 TYR CD1  1 1 
       13 26710 1 1  28 TYR CD2  C  -9.260 -11.103 -12.726 1.00 . A A .  29 TYR CD2  1 1 
       13 26711 1 1  28 TYR CE1  C  -7.426 -12.101 -14.530 1.00 . A A .  29 TYR CE1  1 1 
       13 26712 1 1  28 TYR CE2  C  -9.629 -11.305 -14.041 1.00 . A A .  29 TYR CE2  1 1 
       13 26713 1 1  28 TYR CG   C  -7.974 -11.395 -12.288 1.00 . A A .  29 TYR CG   1 1 
       13 26714 1 1  28 TYR CZ   C  -8.709 -11.804 -14.939 1.00 . A A .  29 TYR CZ   1 1 
       13 26715 1 1  28 TYR H    H  -9.243 -11.747  -8.970 1.00 . A A .  29 TYR H    1 1 
       13 26716 1 1  28 TYR HA   H  -7.518 -13.306 -10.681 1.00 . A A .  29 TYR HA   1 1 
       13 26717 1 1  28 TYR HB2  H  -8.281 -10.486 -10.409 1.00 . A A .  29 TYR HB2  1 1 
       13 26718 1 1  28 TYR HB3  H  -6.591 -10.726 -10.840 1.00 . A A .  29 TYR HB3  1 1 
       13 26719 1 1  28 TYR HD1  H  -6.062 -12.129 -12.888 1.00 . A A .  29 TYR HD1  1 1 
       13 26720 1 1  28 TYR HD2  H  -9.978 -10.712 -12.020 1.00 . A A .  29 TYR HD2  1 1 
       13 26721 1 1  28 TYR HE1  H  -6.705 -12.492 -15.234 1.00 . A A .  29 TYR HE1  1 1 
       13 26722 1 1  28 TYR HE2  H -10.634 -11.072 -14.363 1.00 . A A .  29 TYR HE2  1 1 
       13 26723 1 1  28 TYR HH   H  -9.064 -12.946 -16.446 1.00 . A A .  29 TYR HH   1 1 
       13 26724 1 1  28 TYR N    N  -8.751 -12.563  -9.204 1.00 . A A .  29 TYR N    1 1 
       13 26725 1 1  28 TYR O    O  -6.312 -12.008  -8.001 1.00 . A A .  29 TYR O    1 1 
       13 26726 1 1  28 TYR OH   O  -9.073 -12.005 -16.252 1.00 . A A .  29 TYR OH   1 1 
       13 26727 1 1  29 LYS C    C  -2.766 -13.025  -9.900 1.00 . A A .  30 LYS C    1 1 
       13 26728 1 1  29 LYS CA   C  -3.954 -13.114  -8.947 1.00 . A A .  30 LYS CA   1 1 
       13 26729 1 1  29 LYS CB   C  -3.887 -14.421  -8.152 1.00 . A A .  30 LYS CB   1 1 
       13 26730 1 1  29 LYS CD   C  -4.364 -15.598  -5.985 1.00 . A A .  30 LYS CD   1 1 
       13 26731 1 1  29 LYS CE   C  -5.021 -16.843  -6.563 1.00 . A A .  30 LYS CE   1 1 
       13 26732 1 1  29 LYS CG   C  -4.647 -14.372  -6.839 1.00 . A A .  30 LYS CG   1 1 
       13 26733 1 1  29 LYS H    H  -5.263 -13.389 -10.587 1.00 . A A .  30 LYS H    1 1 
       13 26734 1 1  29 LYS HA   H  -3.912 -12.283  -8.260 1.00 . A A .  30 LYS HA   1 1 
       13 26735 1 1  29 LYS HB2  H  -4.300 -15.216  -8.755 1.00 . A A .  30 LYS HB2  1 1 
       13 26736 1 1  29 LYS HB3  H  -2.852 -14.644  -7.937 1.00 . A A .  30 LYS HB3  1 1 
       13 26737 1 1  29 LYS HD2  H  -3.297 -15.757  -5.941 1.00 . A A .  30 LYS HD2  1 1 
       13 26738 1 1  29 LYS HD3  H  -4.747 -15.429  -4.989 1.00 . A A .  30 LYS HD3  1 1 
       13 26739 1 1  29 LYS HE2  H  -5.945 -17.024  -6.034 1.00 . A A .  30 LYS HE2  1 1 
       13 26740 1 1  29 LYS HE3  H  -5.233 -16.670  -7.608 1.00 . A A .  30 LYS HE3  1 1 
       13 26741 1 1  29 LYS HG2  H  -4.349 -13.491  -6.292 1.00 . A A .  30 LYS HG2  1 1 
       13 26742 1 1  29 LYS HG3  H  -5.706 -14.328  -7.048 1.00 . A A .  30 LYS HG3  1 1 
       13 26743 1 1  29 LYS HZ1  H  -3.186 -17.754  -6.160 1.00 . A A .  30 LYS HZ1  1 1 
       13 26744 1 1  29 LYS HZ2  H  -4.098 -18.546  -7.344 1.00 . A A .  30 LYS HZ2  1 1 
       13 26745 1 1  29 LYS HZ3  H  -4.526 -18.686  -5.714 1.00 . A A .  30 LYS HZ3  1 1 
       13 26746 1 1  29 LYS N    N  -5.213 -13.031  -9.677 1.00 . A A .  30 LYS N    1 1 
       13 26747 1 1  29 LYS NZ   N  -4.147 -18.041  -6.436 1.00 . A A .  30 LYS NZ   1 1 
       13 26748 1 1  29 LYS O    O  -2.922 -13.153 -11.115 1.00 . A A .  30 LYS O    1 1 
       13 26749 1 1  30 LEU C    C  -0.221 -13.904 -11.072 1.00 . A A .  31 LEU C    1 1 
       13 26750 1 1  30 LEU CA   C  -0.366 -12.703 -10.143 1.00 . A A .  31 LEU CA   1 1 
       13 26751 1 1  30 LEU CB   C   0.860 -12.598  -9.234 1.00 . A A .  31 LEU CB   1 1 
       13 26752 1 1  30 LEU CD1  C   1.675 -10.240  -9.475 1.00 . A A .  31 LEU CD1  1 1 
       13 26753 1 1  30 LEU CD2  C   3.311 -12.091  -9.079 1.00 . A A .  31 LEU CD2  1 1 
       13 26754 1 1  30 LEU CG   C   1.994 -11.704  -9.736 1.00 . A A .  31 LEU CG   1 1 
       13 26755 1 1  30 LEU H    H  -1.519 -12.715  -8.369 1.00 . A A .  31 LEU H    1 1 
       13 26756 1 1  30 LEU HA   H  -0.439 -11.807 -10.740 1.00 . A A .  31 LEU HA   1 1 
       13 26757 1 1  30 LEU HB2  H   0.533 -12.211  -8.281 1.00 . A A .  31 LEU HB2  1 1 
       13 26758 1 1  30 LEU HB3  H   1.258 -13.594  -9.099 1.00 . A A .  31 LEU HB3  1 1 
       13 26759 1 1  30 LEU HD11 H   1.731  -9.687 -10.400 1.00 . A A .  31 LEU HD11 1 1 
       13 26760 1 1  30 LEU HD12 H   2.390  -9.836  -8.771 1.00 . A A .  31 LEU HD12 1 1 
       13 26761 1 1  30 LEU HD13 H   0.680 -10.155  -9.063 1.00 . A A .  31 LEU HD13 1 1 
       13 26762 1 1  30 LEU HD21 H   4.132 -11.692  -9.657 1.00 . A A .  31 LEU HD21 1 1 
       13 26763 1 1  30 LEU HD22 H   3.389 -13.168  -9.037 1.00 . A A .  31 LEU HD22 1 1 
       13 26764 1 1  30 LEU HD23 H   3.346 -11.687  -8.079 1.00 . A A .  31 LEU HD23 1 1 
       13 26765 1 1  30 LEU HG   H   2.101 -11.835 -10.804 1.00 . A A .  31 LEU HG   1 1 
       13 26766 1 1  30 LEU N    N  -1.580 -12.808  -9.342 1.00 . A A .  31 LEU N    1 1 
       13 26767 1 1  30 LEU O    O   0.355 -13.798 -12.156 1.00 . A A .  31 LEU O    1 1 
       13 26768 1 1  31 LYS C    C  -1.193 -16.022 -12.854 1.00 . A A .  32 LYS C    1 1 
       13 26769 1 1  31 LYS CA   C  -0.684 -16.265 -11.438 1.00 . A A .  32 LYS CA   1 1 
       13 26770 1 1  31 LYS CB   C  -1.502 -17.376 -10.774 1.00 . A A .  32 LYS CB   1 1 
       13 26771 1 1  31 LYS CD   C  -0.039 -17.854  -8.789 1.00 . A A .  32 LYS CD   1 1 
       13 26772 1 1  31 LYS CE   C   0.615 -18.946  -7.956 1.00 . A A .  32 LYS CE   1 1 
       13 26773 1 1  31 LYS CG   C  -0.653 -18.413 -10.060 1.00 . A A .  32 LYS CG   1 1 
       13 26774 1 1  31 LYS H    H  -1.196 -15.066  -9.770 1.00 . A A .  32 LYS H    1 1 
       13 26775 1 1  31 LYS HA   H   0.350 -16.573 -11.488 1.00 . A A .  32 LYS HA   1 1 
       13 26776 1 1  31 LYS HB2  H  -2.171 -16.930 -10.052 1.00 . A A .  32 LYS HB2  1 1 
       13 26777 1 1  31 LYS HB3  H  -2.086 -17.878 -11.532 1.00 . A A .  32 LYS HB3  1 1 
       13 26778 1 1  31 LYS HD2  H   0.711 -17.122  -9.053 1.00 . A A .  32 LYS HD2  1 1 
       13 26779 1 1  31 LYS HD3  H  -0.815 -17.382  -8.202 1.00 . A A .  32 LYS HD3  1 1 
       13 26780 1 1  31 LYS HE2  H   0.205 -18.915  -6.959 1.00 . A A .  32 LYS HE2  1 1 
       13 26781 1 1  31 LYS HE3  H   0.394 -19.904  -8.407 1.00 . A A .  32 LYS HE3  1 1 
       13 26782 1 1  31 LYS HG2  H  -1.274 -19.260  -9.805 1.00 . A A .  32 LYS HG2  1 1 
       13 26783 1 1  31 LYS HG3  H   0.140 -18.733 -10.721 1.00 . A A .  32 LYS HG3  1 1 
       13 26784 1 1  31 LYS HZ1  H   2.426 -18.186  -8.669 1.00 . A A .  32 LYS HZ1  1 1 
       13 26785 1 1  31 LYS HZ2  H   2.561 -19.703  -7.933 1.00 . A A .  32 LYS HZ2  1 1 
       13 26786 1 1  31 LYS HZ3  H   2.353 -18.319  -6.984 1.00 . A A .  32 LYS HZ3  1 1 
       13 26787 1 1  31 LYS N    N  -0.750 -15.044 -10.643 1.00 . A A .  32 LYS N    1 1 
       13 26788 1 1  31 LYS NZ   N   2.093 -18.777  -7.880 1.00 . A A .  32 LYS NZ   1 1 
       13 26789 1 1  31 LYS O    O  -0.649 -16.554 -13.821 1.00 . A A .  32 LYS O    1 1 
       13 26790 1 1  32 HIS C    C  -1.957 -13.888 -15.021 1.00 . A A .  33 HIS C    1 1 
       13 26791 1 1  32 HIS CA   C  -2.824 -14.894 -14.269 1.00 . A A .  33 HIS CA   1 1 
       13 26792 1 1  32 HIS CB   C  -4.238 -14.337 -14.096 1.00 . A A .  33 HIS CB   1 1 
       13 26793 1 1  32 HIS CD2  C  -5.352 -16.469 -13.127 1.00 . A A .  33 HIS CD2  1 1 
       13 26794 1 1  32 HIS CE1  C  -6.441 -15.537 -11.469 1.00 . A A .  33 HIS CE1  1 1 
       13 26795 1 1  32 HIS CG   C  -5.088 -15.143 -13.162 1.00 . A A .  33 HIS CG   1 1 
       13 26796 1 1  32 HIS H    H  -2.632 -14.816 -12.162 1.00 . A A .  33 HIS H    1 1 
       13 26797 1 1  32 HIS HA   H  -2.873 -15.807 -14.842 1.00 . A A .  33 HIS HA   1 1 
       13 26798 1 1  32 HIS HB2  H  -4.176 -13.332 -13.705 1.00 . A A .  33 HIS HB2  1 1 
       13 26799 1 1  32 HIS HB3  H  -4.729 -14.316 -15.058 1.00 . A A .  33 HIS HB3  1 1 
       13 26800 1 1  32 HIS HD2  H  -4.970 -17.217 -13.809 1.00 . A A .  33 HIS HD2  1 1 
       13 26801 1 1  32 HIS HE1  H  -7.072 -15.397 -10.604 1.00 . A A .  33 HIS HE1  1 1 
       13 26802 1 1  32 HIS HE2  H  -6.567 -17.586 -11.788 1.00 . A A .  33 HIS HE2  1 1 
       13 26803 1 1  32 HIS N    N  -2.241 -15.211 -12.969 1.00 . A A .  33 HIS N    1 1 
       13 26804 1 1  32 HIS ND1  N  -5.785 -14.587 -12.111 1.00 . A A .  33 HIS ND1  1 1 
       13 26805 1 1  32 HIS NE2  N  -6.195 -16.689 -12.067 1.00 . A A .  33 HIS NE2  1 1 
       13 26806 1 1  32 HIS O    O  -1.877 -14.013 -16.244 1.00 . A A .  33 HIS O    1 1 
       13 26807 1 1  33 ILE C    C   0.746 -12.605 -15.631 1.00 . A A .  34 ILE C    1 1 
       13 26808 1 1  33 ILE CA   C  -0.490 -11.947 -15.024 1.00 . A A .  34 ILE CA   1 1 
       13 26809 1 1  33 ILE CB   C  -0.042 -10.832 -14.061 1.00 . A A .  34 ILE CB   1 1 
       13 26810 1 1  33 ILE CD1  C  -0.884  -9.202 -12.298 1.00 . A A .  34 ILE CD1  1 1 
       13 26811 1 1  33 ILE CG1  C  -1.251 -10.244 -13.330 1.00 . A A .  34 ILE CG1  1 1 
       13 26812 1 1  33 ILE CG2  C   0.705  -9.745 -14.821 1.00 . A A .  34 ILE CG2  1 1 
       13 26813 1 1  33 ILE H    H  -1.431 -12.882 -13.375 1.00 . A A .  34 ILE H    1 1 
       13 26814 1 1  33 ILE HA   H  -1.073 -11.500 -15.816 1.00 . A A .  34 ILE HA   1 1 
       13 26815 1 1  33 ILE HB   H   0.634 -11.261 -13.338 1.00 . A A .  34 ILE HB   1 1 
       13 26816 1 1  33 ILE HD11 H  -0.186  -9.626 -11.590 1.00 . A A .  34 ILE HD11 1 1 
       13 26817 1 1  33 ILE HD12 H  -0.431  -8.353 -12.786 1.00 . A A .  34 ILE HD12 1 1 
       13 26818 1 1  33 ILE HD13 H  -1.775  -8.883 -11.775 1.00 . A A .  34 ILE HD13 1 1 
       13 26819 1 1  33 ILE HG12 H  -1.908  -9.781 -14.049 1.00 . A A .  34 ILE HG12 1 1 
       13 26820 1 1  33 ILE HG13 H  -1.780 -11.041 -12.827 1.00 . A A .  34 ILE HG13 1 1 
       13 26821 1 1  33 ILE HG21 H   0.923 -10.090 -15.820 1.00 . A A .  34 ILE HG21 1 1 
       13 26822 1 1  33 ILE HG22 H   0.092  -8.858 -14.874 1.00 . A A .  34 ILE HG22 1 1 
       13 26823 1 1  33 ILE HG23 H   1.627  -9.517 -14.309 1.00 . A A .  34 ILE HG23 1 1 
       13 26824 1 1  33 ILE N    N  -1.329 -12.930 -14.349 1.00 . A A .  34 ILE N    1 1 
       13 26825 1 1  33 ILE O    O   1.195 -12.227 -16.714 1.00 . A A .  34 ILE O    1 1 
       13 26826 1 1  34 VAL C    C   2.094 -15.398 -16.394 1.00 . A A .  35 VAL C    1 1 
       13 26827 1 1  34 VAL CA   C   2.471 -14.305 -15.399 1.00 . A A .  35 VAL CA   1 1 
       13 26828 1 1  34 VAL CB   C   3.249 -14.936 -14.229 1.00 . A A .  35 VAL CB   1 1 
       13 26829 1 1  34 VAL CG1  C   4.458 -15.704 -14.744 1.00 . A A .  35 VAL CG1  1 1 
       13 26830 1 1  34 VAL CG2  C   3.670 -13.868 -13.232 1.00 . A A .  35 VAL CG2  1 1 
       13 26831 1 1  34 VAL H    H   0.887 -13.848 -14.073 1.00 . A A .  35 VAL H    1 1 
       13 26832 1 1  34 VAL HA   H   3.118 -13.592 -15.891 1.00 . A A .  35 VAL HA   1 1 
       13 26833 1 1  34 VAL HB   H   2.596 -15.634 -13.725 1.00 . A A .  35 VAL HB   1 1 
       13 26834 1 1  34 VAL HG11 H   5.039 -15.066 -15.393 1.00 . A A .  35 VAL HG11 1 1 
       13 26835 1 1  34 VAL HG12 H   5.065 -16.021 -13.909 1.00 . A A .  35 VAL HG12 1 1 
       13 26836 1 1  34 VAL HG13 H   4.124 -16.571 -15.297 1.00 . A A .  35 VAL HG13 1 1 
       13 26837 1 1  34 VAL HG21 H   3.941 -14.337 -12.298 1.00 . A A .  35 VAL HG21 1 1 
       13 26838 1 1  34 VAL HG22 H   4.521 -13.327 -13.622 1.00 . A A .  35 VAL HG22 1 1 
       13 26839 1 1  34 VAL HG23 H   2.852 -13.184 -13.069 1.00 . A A .  35 VAL HG23 1 1 
       13 26840 1 1  34 VAL N    N   1.290 -13.592 -14.929 1.00 . A A .  35 VAL N    1 1 
       13 26841 1 1  34 VAL O    O   2.806 -15.636 -17.369 1.00 . A A .  35 VAL O    1 1 
       13 26842 1 1  35 TRP C    C   0.328 -16.624 -18.444 1.00 . A A .  36 TRP C    1 1 
       13 26843 1 1  35 TRP CA   C   0.498 -17.126 -17.013 1.00 . A A .  36 TRP CA   1 1 
       13 26844 1 1  35 TRP CB   C  -0.829 -17.686 -16.497 1.00 . A A .  36 TRP CB   1 1 
       13 26845 1 1  35 TRP CD1  C  -1.424 -20.033 -17.337 1.00 . A A .  36 TRP CD1  1 1 
       13 26846 1 1  35 TRP CD2  C  -2.227 -18.369 -18.604 1.00 . A A .  36 TRP CD2  1 1 
       13 26847 1 1  35 TRP CE2  C  -2.622 -19.597 -19.171 1.00 . A A .  36 TRP CE2  1 1 
       13 26848 1 1  35 TRP CE3  C  -2.619 -17.182 -19.228 1.00 . A A .  36 TRP CE3  1 1 
       13 26849 1 1  35 TRP CG   C  -1.462 -18.671 -17.432 1.00 . A A .  36 TRP CG   1 1 
       13 26850 1 1  35 TRP CH2  C  -3.757 -18.490 -20.923 1.00 . A A .  36 TRP CH2  1 1 
       13 26851 1 1  35 TRP CZ2  C  -3.387 -19.668 -20.332 1.00 . A A .  36 TRP CZ2  1 1 
       13 26852 1 1  35 TRP CZ3  C  -3.378 -17.254 -20.381 1.00 . A A .  36 TRP CZ3  1 1 
       13 26853 1 1  35 TRP H    H   0.445 -15.822 -15.346 1.00 . A A .  36 TRP H    1 1 
       13 26854 1 1  35 TRP HA   H   1.238 -17.912 -17.005 1.00 . A A .  36 TRP HA   1 1 
       13 26855 1 1  35 TRP HB2  H  -0.659 -18.185 -15.554 1.00 . A A .  36 TRP HB2  1 1 
       13 26856 1 1  35 TRP HB3  H  -1.522 -16.872 -16.348 1.00 . A A .  36 TRP HB3  1 1 
       13 26857 1 1  35 TRP HD1  H  -0.916 -20.574 -16.554 1.00 . A A .  36 TRP HD1  1 1 
       13 26858 1 1  35 TRP HE1  H  -2.236 -21.558 -18.533 1.00 . A A .  36 TRP HE1  1 1 
       13 26859 1 1  35 TRP HE3  H  -2.337 -16.220 -18.826 1.00 . A A .  36 TRP HE3  1 1 
       13 26860 1 1  35 TRP HH2  H  -4.349 -18.499 -21.824 1.00 . A A .  36 TRP HH2  1 1 
       13 26861 1 1  35 TRP HZ2  H  -3.688 -20.613 -20.762 1.00 . A A .  36 TRP HZ2  1 1 
       13 26862 1 1  35 TRP HZ3  H  -3.690 -16.348 -20.877 1.00 . A A .  36 TRP HZ3  1 1 
       13 26863 1 1  35 TRP N    N   0.970 -16.058 -16.139 1.00 . A A .  36 TRP N    1 1 
       13 26864 1 1  35 TRP NE1  N  -2.119 -20.596 -18.380 1.00 . A A .  36 TRP NE1  1 1 
       13 26865 1 1  35 TRP O    O   0.535 -17.371 -19.400 1.00 . A A .  36 TRP O    1 1 
       13 26866 1 1  36 ALA C    C   1.087 -14.330 -20.505 1.00 . A A .  37 ALA C    1 1 
       13 26867 1 1  36 ALA CA   C  -0.242 -14.757 -19.895 1.00 . A A .  37 ALA CA   1 1 
       13 26868 1 1  36 ALA CB   C  -1.186 -13.568 -19.798 1.00 . A A .  37 ALA CB   1 1 
       13 26869 1 1  36 ALA H    H  -0.198 -14.814 -17.780 1.00 . A A .  37 ALA H    1 1 
       13 26870 1 1  36 ALA HA   H  -0.700 -15.497 -20.536 1.00 . A A .  37 ALA HA   1 1 
       13 26871 1 1  36 ALA HB1  H  -2.203 -13.904 -19.945 1.00 . A A .  37 ALA HB1  1 1 
       13 26872 1 1  36 ALA HB2  H  -1.094 -13.114 -18.822 1.00 . A A .  37 ALA HB2  1 1 
       13 26873 1 1  36 ALA HB3  H  -0.933 -12.845 -20.558 1.00 . A A .  37 ALA HB3  1 1 
       13 26874 1 1  36 ALA N    N  -0.048 -15.358 -18.581 1.00 . A A .  37 ALA N    1 1 
       13 26875 1 1  36 ALA O    O   1.232 -14.276 -21.727 1.00 . A A .  37 ALA O    1 1 
       13 26876 1 1  37 SER C    C   4.132 -14.762 -20.741 1.00 . A A .  38 SER C    1 1 
       13 26877 1 1  37 SER CA   C   3.375 -13.601 -20.103 1.00 . A A .  38 SER CA   1 1 
       13 26878 1 1  37 SER CB   C   4.182 -13.031 -18.935 1.00 . A A .  38 SER CB   1 1 
       13 26879 1 1  37 SER H    H   1.881 -14.091 -18.686 1.00 . A A .  38 SER H    1 1 
       13 26880 1 1  37 SER HA   H   3.236 -12.828 -20.844 1.00 . A A .  38 SER HA   1 1 
       13 26881 1 1  37 SER HB2  H   4.127 -13.710 -18.097 1.00 . A A .  38 SER HB2  1 1 
       13 26882 1 1  37 SER HB3  H   5.214 -12.914 -19.236 1.00 . A A .  38 SER HB3  1 1 
       13 26883 1 1  37 SER HG   H   4.180 -11.448 -17.783 1.00 . A A .  38 SER HG   1 1 
       13 26884 1 1  37 SER N    N   2.057 -14.028 -19.649 1.00 . A A .  38 SER N    1 1 
       13 26885 1 1  37 SER O    O   4.814 -14.592 -21.752 1.00 . A A .  38 SER O    1 1 
       13 26886 1 1  37 SER OG   O   3.678 -11.769 -18.534 1.00 . A A .  38 SER OG   1 1 
       13 26887 1 1  38 ARG C    C   4.003 -17.639 -21.920 1.00 . A A .  39 ARG C    1 1 
       13 26888 1 1  38 ARG CA   C   4.679 -17.132 -20.649 1.00 . A A .  39 ARG CA   1 1 
       13 26889 1 1  38 ARG CB   C   4.684 -18.233 -19.588 1.00 . A A .  39 ARG CB   1 1 
       13 26890 1 1  38 ARG CD   C   6.170 -18.699 -17.614 1.00 . A A .  39 ARG CD   1 1 
       13 26891 1 1  38 ARG CG   C   6.077 -18.634 -19.132 1.00 . A A .  39 ARG CG   1 1 
       13 26892 1 1  38 ARG CZ   C   8.304 -17.575 -17.144 1.00 . A A .  39 ARG CZ   1 1 
       13 26893 1 1  38 ARG H    H   3.449 -16.014 -19.340 1.00 . A A .  39 ARG H    1 1 
       13 26894 1 1  38 ARG HA   H   5.699 -16.863 -20.881 1.00 . A A .  39 ARG HA   1 1 
       13 26895 1 1  38 ARG HB2  H   4.132 -17.888 -18.725 1.00 . A A .  39 ARG HB2  1 1 
       13 26896 1 1  38 ARG HB3  H   4.195 -19.107 -19.991 1.00 . A A .  39 ARG HB3  1 1 
       13 26897 1 1  38 ARG HD2  H   5.643 -17.854 -17.198 1.00 . A A .  39 ARG HD2  1 1 
       13 26898 1 1  38 ARG HD3  H   5.705 -19.614 -17.279 1.00 . A A .  39 ARG HD3  1 1 
       13 26899 1 1  38 ARG HE   H   7.941 -19.511 -16.826 1.00 . A A .  39 ARG HE   1 1 
       13 26900 1 1  38 ARG HG2  H   6.313 -19.606 -19.538 1.00 . A A .  39 ARG HG2  1 1 
       13 26901 1 1  38 ARG HG3  H   6.788 -17.907 -19.497 1.00 . A A .  39 ARG HG3  1 1 
       13 26902 1 1  38 ARG HH11 H   6.865 -16.381 -17.905 1.00 . A A .  39 ARG HH11 1 1 
       13 26903 1 1  38 ARG HH12 H   8.374 -15.600 -17.568 1.00 . A A .  39 ARG HH12 1 1 
       13 26904 1 1  38 ARG HH21 H   9.934 -18.495 -16.378 1.00 . A A .  39 ARG HH21 1 1 
       13 26905 1 1  38 ARG HH22 H  10.120 -16.804 -16.700 1.00 . A A .  39 ARG HH22 1 1 
       13 26906 1 1  38 ARG N    N   4.007 -15.942 -20.142 1.00 . A A .  39 ARG N    1 1 
       13 26907 1 1  38 ARG NE   N   7.554 -18.671 -17.150 1.00 . A A .  39 ARG NE   1 1 
       13 26908 1 1  38 ARG NH1  N   7.808 -16.424 -17.575 1.00 . A A .  39 ARG NH1  1 1 
       13 26909 1 1  38 ARG NH2  N   9.556 -17.630 -16.704 1.00 . A A .  39 ARG NH2  1 1 
       13 26910 1 1  38 ARG O    O   4.657 -18.193 -22.804 1.00 . A A .  39 ARG O    1 1 
       13 26911 1 1  39 GLU C    C   2.007 -16.854 -24.289 1.00 . A A .  40 GLU C    1 1 
       13 26912 1 1  39 GLU CA   C   1.927 -17.884 -23.166 1.00 . A A .  40 GLU CA   1 1 
       13 26913 1 1  39 GLU CB   C   0.465 -18.123 -22.782 1.00 . A A .  40 GLU CB   1 1 
       13 26914 1 1  39 GLU CD   C   0.613 -20.644 -22.836 1.00 . A A .  40 GLU CD   1 1 
       13 26915 1 1  39 GLU CG   C  -0.109 -19.411 -23.347 1.00 . A A .  40 GLU CG   1 1 
       13 26916 1 1  39 GLU H    H   2.225 -16.996 -21.267 1.00 . A A .  40 GLU H    1 1 
       13 26917 1 1  39 GLU HA   H   2.354 -18.811 -23.512 1.00 . A A .  40 GLU HA   1 1 
       13 26918 1 1  39 GLU HB2  H   0.389 -18.159 -21.705 1.00 . A A .  40 GLU HB2  1 1 
       13 26919 1 1  39 GLU HB3  H  -0.129 -17.299 -23.148 1.00 . A A .  40 GLU HB3  1 1 
       13 26920 1 1  39 GLU HG2  H  -1.149 -19.480 -23.065 1.00 . A A .  40 GLU HG2  1 1 
       13 26921 1 1  39 GLU HG3  H  -0.029 -19.385 -24.422 1.00 . A A .  40 GLU HG3  1 1 
       13 26922 1 1  39 GLU N    N   2.691 -17.444 -22.003 1.00 . A A .  40 GLU N    1 1 
       13 26923 1 1  39 GLU O    O   1.865 -17.191 -25.466 1.00 . A A .  40 GLU O    1 1 
       13 26924 1 1  39 GLU OE1  O   0.346 -21.054 -21.687 1.00 . A A .  40 GLU OE1  1 1 
       13 26925 1 1  39 GLU OE2  O   1.444 -21.198 -23.586 1.00 . A A .  40 GLU OE2  1 1 
       13 26926 1 1  40 LEU C    C   3.600 -14.656 -25.732 1.00 . A A .  41 LEU C    1 1 
       13 26927 1 1  40 LEU CA   C   2.332 -14.519 -24.895 1.00 . A A .  41 LEU CA   1 1 
       13 26928 1 1  40 LEU CB   C   2.318 -13.163 -24.188 1.00 . A A .  41 LEU CB   1 1 
       13 26929 1 1  40 LEU CD1  C   1.073 -11.184 -23.284 1.00 . A A .  41 LEU CD1  1 1 
       13 26930 1 1  40 LEU CD2  C   0.343 -12.244 -25.429 1.00 . A A .  41 LEU CD2  1 1 
       13 26931 1 1  40 LEU CG   C   0.952 -12.489 -24.056 1.00 . A A .  41 LEU CG   1 1 
       13 26932 1 1  40 LEU H    H   2.337 -15.392 -22.968 1.00 . A A .  41 LEU H    1 1 
       13 26933 1 1  40 LEU HA   H   1.475 -14.584 -25.549 1.00 . A A .  41 LEU HA   1 1 
       13 26934 1 1  40 LEU HB2  H   2.714 -13.304 -23.194 1.00 . A A .  41 LEU HB2  1 1 
       13 26935 1 1  40 LEU HB3  H   2.965 -12.496 -24.740 1.00 . A A .  41 LEU HB3  1 1 
       13 26936 1 1  40 LEU HD11 H   1.374 -10.394 -23.956 1.00 . A A .  41 LEU HD11 1 1 
       13 26937 1 1  40 LEU HD12 H   1.812 -11.295 -22.504 1.00 . A A .  41 LEU HD12 1 1 
       13 26938 1 1  40 LEU HD13 H   0.119 -10.938 -22.842 1.00 . A A .  41 LEU HD13 1 1 
       13 26939 1 1  40 LEU HD21 H   0.998 -12.643 -26.189 1.00 . A A .  41 LEU HD21 1 1 
       13 26940 1 1  40 LEU HD22 H   0.218 -11.181 -25.583 1.00 . A A .  41 LEU HD22 1 1 
       13 26941 1 1  40 LEU HD23 H  -0.618 -12.732 -25.489 1.00 . A A .  41 LEU HD23 1 1 
       13 26942 1 1  40 LEU HG   H   0.288 -13.141 -23.506 1.00 . A A .  41 LEU HG   1 1 
       13 26943 1 1  40 LEU N    N   2.234 -15.599 -23.919 1.00 . A A .  41 LEU N    1 1 
       13 26944 1 1  40 LEU O    O   3.553 -14.602 -26.960 1.00 . A A .  41 LEU O    1 1 
       13 26945 1 1  41 GLU C    C   5.960 -16.118 -26.757 1.00 . A A .  42 GLU C    1 1 
       13 26946 1 1  41 GLU CA   C   6.013 -14.981 -25.741 1.00 . A A .  42 GLU CA   1 1 
       13 26947 1 1  41 GLU CB   C   7.129 -15.239 -24.727 1.00 . A A .  42 GLU CB   1 1 
       13 26948 1 1  41 GLU CD   C   9.541 -14.548 -25.020 1.00 . A A .  42 GLU CD   1 1 
       13 26949 1 1  41 GLU CG   C   8.142 -14.109 -24.637 1.00 . A A .  42 GLU CG   1 1 
       13 26950 1 1  41 GLU H    H   4.705 -14.869 -24.079 1.00 . A A .  42 GLU H    1 1 
       13 26951 1 1  41 GLU HA   H   6.218 -14.058 -26.261 1.00 . A A .  42 GLU HA   1 1 
       13 26952 1 1  41 GLU HB2  H   6.688 -15.379 -23.751 1.00 . A A .  42 GLU HB2  1 1 
       13 26953 1 1  41 GLU HB3  H   7.653 -16.141 -25.008 1.00 . A A .  42 GLU HB3  1 1 
       13 26954 1 1  41 GLU HG2  H   7.836 -13.314 -25.301 1.00 . A A .  42 GLU HG2  1 1 
       13 26955 1 1  41 GLU HG3  H   8.161 -13.740 -23.622 1.00 . A A .  42 GLU HG3  1 1 
       13 26956 1 1  41 GLU N    N   4.732 -14.835 -25.058 1.00 . A A .  42 GLU N    1 1 
       13 26957 1 1  41 GLU O    O   6.700 -16.119 -27.741 1.00 . A A .  42 GLU O    1 1 
       13 26958 1 1  41 GLU OE1  O  10.162 -15.301 -24.240 1.00 . A A .  42 GLU OE1  1 1 
       13 26959 1 1  41 GLU OE2  O  10.016 -14.140 -26.100 1.00 . A A .  42 GLU OE2  1 1 
       13 26960 1 1  42 ARG C    C   4.265 -17.815 -28.710 1.00 . A A .  43 ARG C    1 1 
       13 26961 1 1  42 ARG CA   C   4.934 -18.227 -27.402 1.00 . A A .  43 ARG CA   1 1 
       13 26962 1 1  42 ARG CB   C   4.114 -19.328 -26.724 1.00 . A A .  43 ARG CB   1 1 
       13 26963 1 1  42 ARG CD   C   4.592 -21.792 -26.851 1.00 . A A .  43 ARG CD   1 1 
       13 26964 1 1  42 ARG CG   C   4.959 -20.473 -26.189 1.00 . A A .  43 ARG CG   1 1 
       13 26965 1 1  42 ARG CZ   C   6.687 -23.076 -26.760 1.00 . A A .  43 ARG CZ   1 1 
       13 26966 1 1  42 ARG H    H   4.520 -17.027 -25.709 1.00 . A A .  43 ARG H    1 1 
       13 26967 1 1  42 ARG HA   H   5.921 -18.608 -27.620 1.00 . A A .  43 ARG HA   1 1 
       13 26968 1 1  42 ARG HB2  H   3.568 -18.896 -25.899 1.00 . A A .  43 ARG HB2  1 1 
       13 26969 1 1  42 ARG HB3  H   3.413 -19.730 -27.440 1.00 . A A .  43 ARG HB3  1 1 
       13 26970 1 1  42 ARG HD2  H   3.559 -22.016 -26.629 1.00 . A A .  43 ARG HD2  1 1 
       13 26971 1 1  42 ARG HD3  H   4.717 -21.690 -27.919 1.00 . A A .  43 ARG HD3  1 1 
       13 26972 1 1  42 ARG HE   H   5.030 -23.525 -25.745 1.00 . A A .  43 ARG HE   1 1 
       13 26973 1 1  42 ARG HG2  H   6.000 -20.262 -26.384 1.00 . A A .  43 ARG HG2  1 1 
       13 26974 1 1  42 ARG HG3  H   4.799 -20.558 -25.124 1.00 . A A .  43 ARG HG3  1 1 
       13 26975 1 1  42 ARG HH11 H   6.731 -21.463 -27.975 1.00 . A A .  43 ARG HH11 1 1 
       13 26976 1 1  42 ARG HH12 H   8.202 -22.376 -27.901 1.00 . A A .  43 ARG HH12 1 1 
       13 26977 1 1  42 ARG HH21 H   6.960 -24.736 -25.639 1.00 . A A .  43 ARG HH21 1 1 
       13 26978 1 1  42 ARG HH22 H   8.330 -24.239 -26.573 1.00 . A A .  43 ARG HH22 1 1 
       13 26979 1 1  42 ARG N    N   5.081 -17.084 -26.511 1.00 . A A .  43 ARG N    1 1 
       13 26980 1 1  42 ARG NE   N   5.428 -22.893 -26.379 1.00 . A A .  43 ARG NE   1 1 
       13 26981 1 1  42 ARG NH1  N   7.252 -22.236 -27.616 1.00 . A A .  43 ARG NH1  1 1 
       13 26982 1 1  42 ARG NH2  N   7.383 -24.102 -26.285 1.00 . A A .  43 ARG NH2  1 1 
       13 26983 1 1  42 ARG O    O   4.488 -18.429 -29.755 1.00 . A A .  43 ARG O    1 1 
       13 26984 1 1  43 PHE C    C   3.503 -15.117 -30.464 1.00 . A A .  44 PHE C    1 1 
       13 26985 1 1  43 PHE CA   C   2.743 -16.276 -29.825 1.00 . A A .  44 PHE CA   1 1 
       13 26986 1 1  43 PHE CB   C   1.328 -15.830 -29.452 1.00 . A A .  44 PHE CB   1 1 
       13 26987 1 1  43 PHE CD1  C  -0.045 -17.700 -30.407 1.00 . A A .  44 PHE CD1  1 1 
       13 26988 1 1  43 PHE CD2  C  -0.143 -17.309 -28.057 1.00 . A A .  44 PHE CD2  1 1 
       13 26989 1 1  43 PHE CE1  C  -0.937 -18.748 -30.272 1.00 . A A .  44 PHE CE1  1 1 
       13 26990 1 1  43 PHE CE2  C  -1.034 -18.356 -27.916 1.00 . A A .  44 PHE CE2  1 1 
       13 26991 1 1  43 PHE CG   C   0.360 -16.969 -29.302 1.00 . A A .  44 PHE CG   1 1 
       13 26992 1 1  43 PHE CZ   C  -1.430 -19.077 -29.025 1.00 . A A .  44 PHE CZ   1 1 
       13 26993 1 1  43 PHE H    H   3.309 -16.323 -27.785 1.00 . A A .  44 PHE H    1 1 
       13 26994 1 1  43 PHE HA   H   2.681 -17.085 -30.536 1.00 . A A .  44 PHE HA   1 1 
       13 26995 1 1  43 PHE HB2  H   1.361 -15.299 -28.512 1.00 . A A .  44 PHE HB2  1 1 
       13 26996 1 1  43 PHE HB3  H   0.952 -15.172 -30.220 1.00 . A A .  44 PHE HB3  1 1 
       13 26997 1 1  43 PHE HD1  H   0.341 -17.445 -31.383 1.00 . A A .  44 PHE HD1  1 1 
       13 26998 1 1  43 PHE HD2  H   0.166 -16.745 -27.188 1.00 . A A .  44 PHE HD2  1 1 
       13 26999 1 1  43 PHE HE1  H  -1.244 -19.311 -31.140 1.00 . A A .  44 PHE HE1  1 1 
       13 27000 1 1  43 PHE HE2  H  -1.418 -18.610 -26.939 1.00 . A A .  44 PHE HE2  1 1 
       13 27001 1 1  43 PHE HZ   H  -2.126 -19.895 -28.917 1.00 . A A .  44 PHE HZ   1 1 
       13 27002 1 1  43 PHE N    N   3.445 -16.771 -28.647 1.00 . A A .  44 PHE N    1 1 
       13 27003 1 1  43 PHE O    O   2.910 -14.256 -31.113 1.00 . A A .  44 PHE O    1 1 
       13 27004 1 1  44 ALA C    C   5.308 -12.692 -30.233 1.00 . A A .  45 ALA C    1 1 
       13 27005 1 1  44 ALA CA   C   5.659 -14.050 -30.831 1.00 . A A .  45 ALA CA   1 1 
       13 27006 1 1  44 ALA CB   C   5.522 -14.013 -32.346 1.00 . A A .  45 ALA CB   1 1 
       13 27007 1 1  44 ALA H    H   5.232 -15.816 -29.745 1.00 . A A .  45 ALA H    1 1 
       13 27008 1 1  44 ALA HA   H   6.687 -14.283 -30.592 1.00 . A A .  45 ALA HA   1 1 
       13 27009 1 1  44 ALA HB1  H   4.882 -14.822 -32.668 1.00 . A A .  45 ALA HB1  1 1 
       13 27010 1 1  44 ALA HB2  H   5.090 -13.070 -32.645 1.00 . A A .  45 ALA HB2  1 1 
       13 27011 1 1  44 ALA HB3  H   6.496 -14.123 -32.797 1.00 . A A .  45 ALA HB3  1 1 
       13 27012 1 1  44 ALA N    N   4.818 -15.101 -30.273 1.00 . A A .  45 ALA N    1 1 
       13 27013 1 1  44 ALA O    O   5.594 -11.650 -30.822 1.00 . A A .  45 ALA O    1 1 
       13 27014 1 1  45 VAL C    C   5.000 -11.349 -27.032 1.00 . A A .  46 VAL C    1 1 
       13 27015 1 1  45 VAL CA   C   4.297 -11.480 -28.379 1.00 . A A .  46 VAL CA   1 1 
       13 27016 1 1  45 VAL CB   C   2.774 -11.418 -28.160 1.00 . A A .  46 VAL CB   1 1 
       13 27017 1 1  45 VAL CG1  C   2.394 -10.149 -27.412 1.00 . A A .  46 VAL CG1  1 1 
       13 27018 1 1  45 VAL CG2  C   2.040 -11.504 -29.490 1.00 . A A .  46 VAL CG2  1 1 
       13 27019 1 1  45 VAL H    H   4.486 -13.573 -28.637 1.00 . A A .  46 VAL H    1 1 
       13 27020 1 1  45 VAL HA   H   4.584 -10.648 -29.006 1.00 . A A .  46 VAL HA   1 1 
       13 27021 1 1  45 VAL HB   H   2.483 -12.265 -27.556 1.00 . A A .  46 VAL HB   1 1 
       13 27022 1 1  45 VAL HG11 H   1.682  -9.586 -27.999 1.00 . A A .  46 VAL HG11 1 1 
       13 27023 1 1  45 VAL HG12 H   1.952 -10.409 -26.461 1.00 . A A .  46 VAL HG12 1 1 
       13 27024 1 1  45 VAL HG13 H   3.277  -9.550 -27.248 1.00 . A A .  46 VAL HG13 1 1 
       13 27025 1 1  45 VAL HG21 H   2.545 -12.209 -30.133 1.00 . A A .  46 VAL HG21 1 1 
       13 27026 1 1  45 VAL HG22 H   1.026 -11.833 -29.321 1.00 . A A .  46 VAL HG22 1 1 
       13 27027 1 1  45 VAL HG23 H   2.029 -10.531 -29.958 1.00 . A A .  46 VAL HG23 1 1 
       13 27028 1 1  45 VAL N    N   4.686 -12.710 -29.057 1.00 . A A .  46 VAL N    1 1 
       13 27029 1 1  45 VAL O    O   4.771 -12.144 -26.122 1.00 . A A .  46 VAL O    1 1 
       13 27030 1 1  46 ASN C    C   5.641  -9.783 -24.529 1.00 . A A .  47 ASN C    1 1 
       13 27031 1 1  46 ASN CA   C   6.594 -10.104 -25.678 1.00 . A A .  47 ASN CA   1 1 
       13 27032 1 1  46 ASN CB   C   7.590  -8.959 -25.864 1.00 . A A .  47 ASN CB   1 1 
       13 27033 1 1  46 ASN CG   C   8.834  -9.390 -26.616 1.00 . A A .  47 ASN CG   1 1 
       13 27034 1 1  46 ASN H    H   5.997  -9.740 -27.675 1.00 . A A .  47 ASN H    1 1 
       13 27035 1 1  46 ASN HA   H   7.136 -11.006 -25.438 1.00 . A A .  47 ASN HA   1 1 
       13 27036 1 1  46 ASN HB2  H   7.116  -8.164 -26.420 1.00 . A A .  47 ASN HB2  1 1 
       13 27037 1 1  46 ASN HB3  H   7.888  -8.587 -24.895 1.00 . A A .  47 ASN HB3  1 1 
       13 27038 1 1  46 ASN HD21 H   8.067  -8.716 -28.323 1.00 . A A .  47 ASN HD21 1 1 
       13 27039 1 1  46 ASN HD22 H   9.639  -9.422 -28.433 1.00 . A A .  47 ASN HD22 1 1 
       13 27040 1 1  46 ASN N    N   5.856 -10.340 -26.914 1.00 . A A .  47 ASN N    1 1 
       13 27041 1 1  46 ASN ND2  N   8.848  -9.152 -27.922 1.00 . A A .  47 ASN ND2  1 1 
       13 27042 1 1  46 ASN O    O   4.616  -9.124 -24.706 1.00 . A A .  47 ASN O    1 1 
       13 27043 1 1  46 ASN OD1  O   9.770  -9.933 -26.029 1.00 . A A .  47 ASN OD1  1 1 
       13 27044 1 1  47 PRO C    C   5.208  -8.578 -21.667 1.00 . A A .  48 PRO C    1 1 
       13 27045 1 1  47 PRO CA   C   5.177 -10.033 -22.122 1.00 . A A .  48 PRO CA   1 1 
       13 27046 1 1  47 PRO CB   C   5.837 -10.935 -21.077 1.00 . A A .  48 PRO CB   1 1 
       13 27047 1 1  47 PRO CD   C   7.194 -11.051 -23.040 1.00 . A A .  48 PRO CD   1 1 
       13 27048 1 1  47 PRO CG   C   7.245 -11.084 -21.538 1.00 . A A .  48 PRO CG   1 1 
       13 27049 1 1  47 PRO HA   H   4.153 -10.341 -22.272 1.00 . A A .  48 PRO HA   1 1 
       13 27050 1 1  47 PRO HB2  H   5.785 -10.462 -20.106 1.00 . A A .  48 PRO HB2  1 1 
       13 27051 1 1  47 PRO HB3  H   5.329 -11.888 -21.046 1.00 . A A .  48 PRO HB3  1 1 
       13 27052 1 1  47 PRO HD2  H   8.075 -10.568 -23.437 1.00 . A A .  48 PRO HD2  1 1 
       13 27053 1 1  47 PRO HD3  H   7.100 -12.052 -23.436 1.00 . A A .  48 PRO HD3  1 1 
       13 27054 1 1  47 PRO HG2  H   7.841 -10.265 -21.165 1.00 . A A .  48 PRO HG2  1 1 
       13 27055 1 1  47 PRO HG3  H   7.645 -12.027 -21.197 1.00 . A A .  48 PRO HG3  1 1 
       13 27056 1 1  47 PRO N    N   5.987 -10.258 -23.324 1.00 . A A .  48 PRO N    1 1 
       13 27057 1 1  47 PRO O    O   4.428  -8.171 -20.807 1.00 . A A .  48 PRO O    1 1 
       13 27058 1 1  48 GLY C    C   5.022  -5.588 -22.320 1.00 . A A .  49 GLY C    1 1 
       13 27059 1 1  48 GLY CA   C   6.230  -6.398 -21.890 1.00 . A A .  49 GLY CA   1 1 
       13 27060 1 1  48 GLY H    H   6.709  -8.179 -22.929 1.00 . A A .  49 GLY H    1 1 
       13 27061 1 1  48 GLY HA2  H   6.339  -6.320 -20.818 1.00 . A A .  49 GLY HA2  1 1 
       13 27062 1 1  48 GLY HA3  H   7.109  -5.988 -22.362 1.00 . A A .  49 GLY HA3  1 1 
       13 27063 1 1  48 GLY N    N   6.114  -7.799 -22.250 1.00 . A A .  49 GLY N    1 1 
       13 27064 1 1  48 GLY O    O   4.851  -4.443 -21.899 1.00 . A A .  49 GLY O    1 1 
       13 27065 1 1  49 LEU C    C   1.893  -5.496 -22.583 1.00 . A A .  50 LEU C    1 1 
       13 27066 1 1  49 LEU CA   C   2.984  -5.508 -23.649 1.00 . A A .  50 LEU CA   1 1 
       13 27067 1 1  49 LEU CB   C   2.469  -6.195 -24.915 1.00 . A A .  50 LEU CB   1 1 
       13 27068 1 1  49 LEU CD1  C   2.820  -6.981 -27.269 1.00 . A A .  50 LEU CD1  1 1 
       13 27069 1 1  49 LEU CD2  C   4.122  -5.032 -26.397 1.00 . A A .  50 LEU CD2  1 1 
       13 27070 1 1  49 LEU CG   C   3.483  -6.368 -26.045 1.00 . A A .  50 LEU CG   1 1 
       13 27071 1 1  49 LEU H    H   4.371  -7.096 -23.460 1.00 . A A .  50 LEU H    1 1 
       13 27072 1 1  49 LEU HA   H   3.252  -4.489 -23.886 1.00 . A A .  50 LEU HA   1 1 
       13 27073 1 1  49 LEU HB2  H   2.114  -7.176 -24.637 1.00 . A A .  50 LEU HB2  1 1 
       13 27074 1 1  49 LEU HB3  H   1.644  -5.611 -25.295 1.00 . A A .  50 LEU HB3  1 1 
       13 27075 1 1  49 LEU HD11 H   1.955  -7.549 -26.962 1.00 . A A .  50 LEU HD11 1 1 
       13 27076 1 1  49 LEU HD12 H   3.520  -7.634 -27.768 1.00 . A A .  50 LEU HD12 1 1 
       13 27077 1 1  49 LEU HD13 H   2.515  -6.196 -27.945 1.00 . A A .  50 LEU HD13 1 1 
       13 27078 1 1  49 LEU HD21 H   4.268  -4.973 -27.466 1.00 . A A .  50 LEU HD21 1 1 
       13 27079 1 1  49 LEU HD22 H   5.077  -4.947 -25.899 1.00 . A A .  50 LEU HD22 1 1 
       13 27080 1 1  49 LEU HD23 H   3.476  -4.229 -26.076 1.00 . A A .  50 LEU HD23 1 1 
       13 27081 1 1  49 LEU HG   H   4.267  -7.039 -25.719 1.00 . A A .  50 LEU HG   1 1 
       13 27082 1 1  49 LEU N    N   4.182  -6.182 -23.160 1.00 . A A .  50 LEU N    1 1 
       13 27083 1 1  49 LEU O    O   0.998  -4.648 -22.605 1.00 . A A .  50 LEU O    1 1 
       13 27084 1 1  50 LEU C    C   1.275  -5.500 -19.488 1.00 . A A .  51 LEU C    1 1 
       13 27085 1 1  50 LEU CA   C   0.994  -6.534 -20.573 1.00 . A A .  51 LEU CA   1 1 
       13 27086 1 1  50 LEU CB   C   1.006  -7.940 -19.970 1.00 . A A .  51 LEU CB   1 1 
       13 27087 1 1  50 LEU CD1  C   0.703 -10.417 -20.199 1.00 . A A .  51 LEU CD1  1 1 
       13 27088 1 1  50 LEU CD2  C  -0.772  -8.857 -21.482 1.00 . A A .  51 LEU CD2  1 1 
       13 27089 1 1  50 LEU CG   C   0.624  -9.079 -20.917 1.00 . A A .  51 LEU CG   1 1 
       13 27090 1 1  50 LEU H    H   2.709  -7.084 -21.685 1.00 . A A .  51 LEU H    1 1 
       13 27091 1 1  50 LEU HA   H   0.019  -6.340 -20.994 1.00 . A A .  51 LEU HA   1 1 
       13 27092 1 1  50 LEU HB2  H   2.003  -8.134 -19.605 1.00 . A A .  51 LEU HB2  1 1 
       13 27093 1 1  50 LEU HB3  H   0.313  -7.950 -19.142 1.00 . A A .  51 LEU HB3  1 1 
       13 27094 1 1  50 LEU HD11 H  -0.186 -10.992 -20.411 1.00 . A A .  51 LEU HD11 1 1 
       13 27095 1 1  50 LEU HD12 H   0.779 -10.251 -19.134 1.00 . A A .  51 LEU HD12 1 1 
       13 27096 1 1  50 LEU HD13 H   1.572 -10.958 -20.542 1.00 . A A .  51 LEU HD13 1 1 
       13 27097 1 1  50 LEU HD21 H  -1.207  -9.808 -21.749 1.00 . A A .  51 LEU HD21 1 1 
       13 27098 1 1  50 LEU HD22 H  -0.708  -8.231 -22.361 1.00 . A A .  51 LEU HD22 1 1 
       13 27099 1 1  50 LEU HD23 H  -1.388  -8.373 -20.739 1.00 . A A .  51 LEU HD23 1 1 
       13 27100 1 1  50 LEU HG   H   1.321  -9.102 -21.743 1.00 . A A .  51 LEU HG   1 1 
       13 27101 1 1  50 LEU N    N   1.973  -6.438 -21.651 1.00 . A A .  51 LEU N    1 1 
       13 27102 1 1  50 LEU O    O   0.391  -5.149 -18.708 1.00 . A A .  51 LEU O    1 1 
       13 27103 1 1  51 GLU C    C   2.802  -2.611 -19.029 1.00 . A A .  52 GLU C    1 1 
       13 27104 1 1  51 GLU CA   C   2.908  -4.020 -18.456 1.00 . A A .  52 GLU CA   1 1 
       13 27105 1 1  51 GLU CB   C   4.339  -4.283 -17.980 1.00 . A A .  52 GLU CB   1 1 
       13 27106 1 1  51 GLU CD   C   6.788  -3.967 -18.514 1.00 . A A .  52 GLU CD   1 1 
       13 27107 1 1  51 GLU CG   C   5.384  -4.108 -19.070 1.00 . A A .  52 GLU CG   1 1 
       13 27108 1 1  51 GLU H    H   3.174  -5.334 -20.094 1.00 . A A .  52 GLU H    1 1 
       13 27109 1 1  51 GLU HA   H   2.238  -4.105 -17.614 1.00 . A A .  52 GLU HA   1 1 
       13 27110 1 1  51 GLU HB2  H   4.570  -3.600 -17.176 1.00 . A A .  52 GLU HB2  1 1 
       13 27111 1 1  51 GLU HB3  H   4.402  -5.296 -17.610 1.00 . A A .  52 GLU HB3  1 1 
       13 27112 1 1  51 GLU HG2  H   5.356  -4.971 -19.719 1.00 . A A .  52 GLU HG2  1 1 
       13 27113 1 1  51 GLU HG3  H   5.147  -3.222 -19.640 1.00 . A A .  52 GLU HG3  1 1 
       13 27114 1 1  51 GLU N    N   2.512  -5.015 -19.446 1.00 . A A .  52 GLU N    1 1 
       13 27115 1 1  51 GLU O    O   3.456  -1.682 -18.551 1.00 . A A .  52 GLU O    1 1 
       13 27116 1 1  51 GLU OE1  O   7.150  -4.747 -17.608 1.00 . A A .  52 GLU OE1  1 1 
       13 27117 1 1  51 GLU OE2  O   7.525  -3.075 -18.987 1.00 . A A .  52 GLU OE2  1 1 
       13 27118 1 1  52 THR C    C   0.358  -1.009 -21.216 1.00 . A A .  53 THR C    1 1 
       13 27119 1 1  52 THR CA   C   1.784  -1.162 -20.699 1.00 . A A .  53 THR CA   1 1 
       13 27120 1 1  52 THR CB   C   2.766  -0.963 -21.869 1.00 . A A .  53 THR CB   1 1 
       13 27121 1 1  52 THR CG2  C   2.791  -2.190 -22.768 1.00 . A A .  53 THR CG2  1 1 
       13 27122 1 1  52 THR H    H   1.483  -3.234 -20.394 1.00 . A A .  53 THR H    1 1 
       13 27123 1 1  52 THR HA   H   1.974  -0.394 -19.963 1.00 . A A .  53 THR HA   1 1 
       13 27124 1 1  52 THR HB   H   3.757  -0.810 -21.466 1.00 . A A .  53 THR HB   1 1 
       13 27125 1 1  52 THR HG1  H   2.574   0.982 -22.129 1.00 . A A .  53 THR HG1  1 1 
       13 27126 1 1  52 THR HG21 H   1.821  -2.322 -23.225 1.00 . A A .  53 THR HG21 1 1 
       13 27127 1 1  52 THR HG22 H   3.034  -3.063 -22.179 1.00 . A A .  53 THR HG22 1 1 
       13 27128 1 1  52 THR HG23 H   3.537  -2.057 -23.538 1.00 . A A .  53 THR HG23 1 1 
       13 27129 1 1  52 THR N    N   1.975  -2.457 -20.059 1.00 . A A .  53 THR N    1 1 
       13 27130 1 1  52 THR O    O  -0.087  -1.772 -22.073 1.00 . A A .  53 THR O    1 1 
       13 27131 1 1  52 THR OG1  O   2.389   0.187 -22.635 1.00 . A A .  53 THR OG1  1 1 
       13 27132 1 1  53 SER C    C  -1.815   0.515 -22.592 1.00 . A A .  54 SER C    1 1 
       13 27133 1 1  53 SER CA   C  -1.733   0.233 -21.095 1.00 . A A .  54 SER CA   1 1 
       13 27134 1 1  53 SER CB   C  -2.312   1.410 -20.309 1.00 . A A .  54 SER CB   1 1 
       13 27135 1 1  53 SER H    H   0.057   0.556 -20.009 1.00 . A A .  54 SER H    1 1 
       13 27136 1 1  53 SER HA   H  -2.309  -0.654 -20.875 1.00 . A A .  54 SER HA   1 1 
       13 27137 1 1  53 SER HB2  H  -3.312   1.167 -19.985 1.00 . A A .  54 SER HB2  1 1 
       13 27138 1 1  53 SER HB3  H  -1.690   1.604 -19.446 1.00 . A A .  54 SER HB3  1 1 
       13 27139 1 1  53 SER HG   H  -3.134   3.098 -20.868 1.00 . A A .  54 SER HG   1 1 
       13 27140 1 1  53 SER N    N  -0.355  -0.019 -20.689 1.00 . A A .  54 SER N    1 1 
       13 27141 1 1  53 SER O    O  -2.870   0.360 -23.206 1.00 . A A .  54 SER O    1 1 
       13 27142 1 1  53 SER OG   O  -2.363   2.580 -21.108 1.00 . A A .  54 SER OG   1 1 
       13 27143 1 1  54 GLU C    C  -0.272  -0.005 -25.405 1.00 . A A .  55 GLU C    1 1 
       13 27144 1 1  54 GLU CA   C  -0.638   1.236 -24.597 1.00 . A A .  55 GLU CA   1 1 
       13 27145 1 1  54 GLU CB   C   0.377   2.349 -24.864 1.00 . A A .  55 GLU CB   1 1 
       13 27146 1 1  54 GLU CD   C   0.503   4.850 -25.197 1.00 . A A .  55 GLU CD   1 1 
       13 27147 1 1  54 GLU CG   C  -0.074   3.715 -24.374 1.00 . A A .  55 GLU CG   1 1 
       13 27148 1 1  54 GLU H    H   0.116   1.034 -22.629 1.00 . A A .  55 GLU H    1 1 
       13 27149 1 1  54 GLU HA   H  -1.617   1.574 -24.901 1.00 . A A .  55 GLU HA   1 1 
       13 27150 1 1  54 GLU HB2  H   1.305   2.100 -24.369 1.00 . A A .  55 GLU HB2  1 1 
       13 27151 1 1  54 GLU HB3  H   0.552   2.411 -25.928 1.00 . A A .  55 GLU HB3  1 1 
       13 27152 1 1  54 GLU HG2  H  -1.152   3.764 -24.427 1.00 . A A .  55 GLU HG2  1 1 
       13 27153 1 1  54 GLU HG3  H   0.240   3.837 -23.348 1.00 . A A .  55 GLU HG3  1 1 
       13 27154 1 1  54 GLU N    N  -0.692   0.930 -23.172 1.00 . A A .  55 GLU N    1 1 
       13 27155 1 1  54 GLU O    O  -0.983  -0.386 -26.335 1.00 . A A .  55 GLU O    1 1 
       13 27156 1 1  54 GLU OE1  O   1.671   5.221 -24.958 1.00 . A A .  55 GLU OE1  1 1 
       13 27157 1 1  54 GLU OE2  O  -0.212   5.366 -26.080 1.00 . A A .  55 GLU OE2  1 1 
       13 27158 1 1  55 GLY C    C   0.263  -2.943 -25.689 1.00 . A A .  56 GLY C    1 1 
       13 27159 1 1  55 GLY CA   C   1.284  -1.824 -25.746 1.00 . A A .  56 GLY CA   1 1 
       13 27160 1 1  55 GLY H    H   1.370  -0.285 -24.295 1.00 . A A .  56 GLY H    1 1 
       13 27161 1 1  55 GLY HA2  H   1.470  -1.571 -26.780 1.00 . A A .  56 GLY HA2  1 1 
       13 27162 1 1  55 GLY HA3  H   2.205  -2.170 -25.300 1.00 . A A .  56 GLY HA3  1 1 
       13 27163 1 1  55 GLY N    N   0.842  -0.633 -25.044 1.00 . A A .  56 GLY N    1 1 
       13 27164 1 1  55 GLY O    O   0.300  -3.869 -26.501 1.00 . A A .  56 GLY O    1 1 
       13 27165 1 1  56 CYS C    C  -2.683  -3.821 -25.718 1.00 . A A .  57 CYS C    1 1 
       13 27166 1 1  56 CYS CA   C  -1.685  -3.875 -24.567 1.00 . A A .  57 CYS CA   1 1 
       13 27167 1 1  56 CYS CB   C  -2.412  -3.684 -23.235 1.00 . A A .  57 CYS CB   1 1 
       13 27168 1 1  56 CYS H    H  -0.628  -2.099 -24.112 1.00 . A A .  57 CYS H    1 1 
       13 27169 1 1  56 CYS HA   H  -1.203  -4.841 -24.569 1.00 . A A .  57 CYS HA   1 1 
       13 27170 1 1  56 CYS HB2  H  -2.031  -2.798 -22.749 1.00 . A A .  57 CYS HB2  1 1 
       13 27171 1 1  56 CYS HB3  H  -3.468  -3.556 -23.426 1.00 . A A .  57 CYS HB3  1 1 
       13 27172 1 1  56 CYS HG   H  -1.770  -4.584 -20.938 1.00 . A A .  57 CYS HG   1 1 
       13 27173 1 1  56 CYS N    N  -0.650  -2.860 -24.728 1.00 . A A .  57 CYS N    1 1 
       13 27174 1 1  56 CYS O    O  -3.082  -4.855 -26.256 1.00 . A A .  57 CYS O    1 1 
       13 27175 1 1  56 CYS SG   S  -2.223  -5.066 -22.085 1.00 . A A .  57 CYS SG   1 1 
       13 27176 1 1  57 ARG C    C  -3.589  -3.167 -28.431 1.00 . A A .  58 ARG C    1 1 
       13 27177 1 1  57 ARG CA   C  -4.038  -2.422 -27.177 1.00 . A A .  58 ARG CA   1 1 
       13 27178 1 1  57 ARG CB   C  -4.205  -0.933 -27.487 1.00 . A A .  58 ARG CB   1 1 
       13 27179 1 1  57 ARG CD   C  -5.746   1.047 -27.621 1.00 . A A .  58 ARG CD   1 1 
       13 27180 1 1  57 ARG CG   C  -5.649  -0.461 -27.450 1.00 . A A .  58 ARG CG   1 1 
       13 27181 1 1  57 ARG CZ   C  -5.398   1.467 -30.018 1.00 . A A .  58 ARG CZ   1 1 
       13 27182 1 1  57 ARG H    H  -2.731  -1.825 -25.624 1.00 . A A .  58 ARG H    1 1 
       13 27183 1 1  57 ARG HA   H  -4.989  -2.823 -26.857 1.00 . A A .  58 ARG HA   1 1 
       13 27184 1 1  57 ARG HB2  H  -3.644  -0.362 -26.761 1.00 . A A .  58 ARG HB2  1 1 
       13 27185 1 1  57 ARG HB3  H  -3.808  -0.736 -28.472 1.00 . A A .  58 ARG HB3  1 1 
       13 27186 1 1  57 ARG HD2  H  -6.782   1.313 -27.768 1.00 . A A .  58 ARG HD2  1 1 
       13 27187 1 1  57 ARG HD3  H  -5.377   1.521 -26.724 1.00 . A A .  58 ARG HD3  1 1 
       13 27188 1 1  57 ARG HE   H  -4.082   1.897 -28.583 1.00 . A A .  58 ARG HE   1 1 
       13 27189 1 1  57 ARG HG2  H  -6.194  -0.938 -28.251 1.00 . A A .  58 ARG HG2  1 1 
       13 27190 1 1  57 ARG HG3  H  -6.084  -0.736 -26.502 1.00 . A A .  58 ARG HG3  1 1 
       13 27191 1 1  57 ARG HH11 H  -7.173   0.622 -29.551 1.00 . A A .  58 ARG HH11 1 1 
       13 27192 1 1  57 ARG HH12 H  -6.915   0.923 -31.237 1.00 . A A .  58 ARG HH12 1 1 
       13 27193 1 1  57 ARG HH21 H  -3.730   2.298 -30.801 1.00 . A A .  58 ARG HH21 1 1 
       13 27194 1 1  57 ARG HH22 H  -4.956   1.876 -31.947 1.00 . A A .  58 ARG HH22 1 1 
       13 27195 1 1  57 ARG N    N  -3.084  -2.611 -26.092 1.00 . A A .  58 ARG N    1 1 
       13 27196 1 1  57 ARG NE   N  -4.968   1.520 -28.762 1.00 . A A .  58 ARG NE   1 1 
       13 27197 1 1  57 ARG NH1  N  -6.593   0.962 -30.291 1.00 . A A .  58 ARG NH1  1 1 
       13 27198 1 1  57 ARG NH2  N  -4.633   1.917 -31.003 1.00 . A A .  58 ARG NH2  1 1 
       13 27199 1 1  57 ARG O    O  -4.414  -3.607 -29.232 1.00 . A A .  58 ARG O    1 1 
       13 27200 1 1  58 GLN C    C  -2.052  -5.480 -29.712 1.00 . A A .  59 GLN C    1 1 
       13 27201 1 1  58 GLN CA   C  -1.718  -3.992 -29.751 1.00 . A A .  59 GLN CA   1 1 
       13 27202 1 1  58 GLN CB   C  -0.201  -3.799 -29.803 1.00 . A A .  59 GLN CB   1 1 
       13 27203 1 1  58 GLN CD   C   1.487  -3.866 -31.680 1.00 . A A .  59 GLN CD   1 1 
       13 27204 1 1  58 GLN CG   C   0.484  -4.651 -30.859 1.00 . A A .  59 GLN CG   1 1 
       13 27205 1 1  58 GLN H    H  -1.670  -2.930 -27.921 1.00 . A A .  59 GLN H    1 1 
       13 27206 1 1  58 GLN HA   H  -2.158  -3.560 -30.637 1.00 . A A .  59 GLN HA   1 1 
       13 27207 1 1  58 GLN HB2  H   0.010  -2.762 -30.014 1.00 . A A .  59 GLN HB2  1 1 
       13 27208 1 1  58 GLN HB3  H   0.215  -4.055 -28.840 1.00 . A A .  59 GLN HB3  1 1 
       13 27209 1 1  58 GLN HE21 H   2.735  -3.796 -30.134 1.00 . A A .  59 GLN HE21 1 1 
       13 27210 1 1  58 GLN HE22 H   3.281  -3.017 -31.575 1.00 . A A .  59 GLN HE22 1 1 
       13 27211 1 1  58 GLN HG2  H   1.000  -5.463 -30.370 1.00 . A A .  59 GLN HG2  1 1 
       13 27212 1 1  58 GLN HG3  H  -0.268  -5.051 -31.523 1.00 . A A .  59 GLN HG3  1 1 
       13 27213 1 1  58 GLN N    N  -2.276  -3.302 -28.593 1.00 . A A .  59 GLN N    1 1 
       13 27214 1 1  58 GLN NE2  N   2.616  -3.523 -31.068 1.00 . A A .  59 GLN NE2  1 1 
       13 27215 1 1  58 GLN O    O  -2.302  -6.096 -30.748 1.00 . A A .  59 GLN O    1 1 
       13 27216 1 1  58 GLN OE1  O   1.252  -3.569 -32.852 1.00 . A A .  59 GLN OE1  1 1 
       13 27217 1 1  59 ILE C    C  -3.814  -7.760 -28.691 1.00 . A A .  60 ILE C    1 1 
       13 27218 1 1  59 ILE CA   C  -2.360  -7.463 -28.337 1.00 . A A .  60 ILE CA   1 1 
       13 27219 1 1  59 ILE CB   C  -2.091  -7.925 -26.893 1.00 . A A .  60 ILE CB   1 1 
       13 27220 1 1  59 ILE CD1  C  -0.384  -7.795 -25.009 1.00 . A A .  60 ILE CD1  1 1 
       13 27221 1 1  59 ILE CG1  C  -0.662  -7.566 -26.478 1.00 . A A .  60 ILE CG1  1 1 
       13 27222 1 1  59 ILE CG2  C  -2.326  -9.422 -26.762 1.00 . A A .  60 ILE CG2  1 1 
       13 27223 1 1  59 ILE H    H  -1.849  -5.505 -27.723 1.00 . A A .  60 ILE H    1 1 
       13 27224 1 1  59 ILE HA   H  -1.717  -8.026 -29.000 1.00 . A A .  60 ILE HA   1 1 
       13 27225 1 1  59 ILE HB   H  -2.785  -7.418 -26.241 1.00 . A A .  60 ILE HB   1 1 
       13 27226 1 1  59 ILE HD11 H   0.454  -8.470 -24.902 1.00 . A A .  60 ILE HD11 1 1 
       13 27227 1 1  59 ILE HD12 H  -0.153  -6.854 -24.535 1.00 . A A .  60 ILE HD12 1 1 
       13 27228 1 1  59 ILE HD13 H  -1.256  -8.230 -24.542 1.00 . A A .  60 ILE HD13 1 1 
       13 27229 1 1  59 ILE HG12 H   0.032  -8.166 -27.045 1.00 . A A .  60 ILE HG12 1 1 
       13 27230 1 1  59 ILE HG13 H  -0.485  -6.521 -26.691 1.00 . A A .  60 ILE HG13 1 1 
       13 27231 1 1  59 ILE HG21 H  -3.373  -9.607 -26.571 1.00 . A A .  60 ILE HG21 1 1 
       13 27232 1 1  59 ILE HG22 H  -2.036  -9.913 -27.679 1.00 . A A .  60 ILE HG22 1 1 
       13 27233 1 1  59 ILE HG23 H  -1.737  -9.809 -25.944 1.00 . A A .  60 ILE HG23 1 1 
       13 27234 1 1  59 ILE N    N  -2.056  -6.049 -28.510 1.00 . A A .  60 ILE N    1 1 
       13 27235 1 1  59 ILE O    O  -4.095  -8.528 -29.612 1.00 . A A .  60 ILE O    1 1 
       13 27236 1 1  60 LEU C    C  -6.516  -7.045 -29.645 1.00 . A A .  61 LEU C    1 1 
       13 27237 1 1  60 LEU CA   C  -6.159  -7.342 -28.192 1.00 . A A .  61 LEU CA   1 1 
       13 27238 1 1  60 LEU CB   C  -6.979  -6.448 -27.260 1.00 . A A .  61 LEU CB   1 1 
       13 27239 1 1  60 LEU CD1  C  -6.962  -5.278 -25.044 1.00 . A A .  61 LEU CD1  1 1 
       13 27240 1 1  60 LEU CD2  C  -7.507  -7.716 -25.163 1.00 . A A .  61 LEU CD2  1 1 
       13 27241 1 1  60 LEU CG   C  -6.684  -6.587 -25.766 1.00 . A A .  61 LEU CG   1 1 
       13 27242 1 1  60 LEU H    H  -4.447  -6.546 -27.235 1.00 . A A .  61 LEU H    1 1 
       13 27243 1 1  60 LEU HA   H  -6.391  -8.376 -27.982 1.00 . A A .  61 LEU HA   1 1 
       13 27244 1 1  60 LEU HB2  H  -6.794  -5.423 -27.539 1.00 . A A .  61 LEU HB2  1 1 
       13 27245 1 1  60 LEU HB3  H  -8.023  -6.680 -27.415 1.00 . A A .  61 LEU HB3  1 1 
       13 27246 1 1  60 LEU HD11 H  -7.521  -4.620 -25.692 1.00 . A A .  61 LEU HD11 1 1 
       13 27247 1 1  60 LEU HD12 H  -6.027  -4.810 -24.774 1.00 . A A .  61 LEU HD12 1 1 
       13 27248 1 1  60 LEU HD13 H  -7.536  -5.475 -24.150 1.00 . A A .  61 LEU HD13 1 1 
       13 27249 1 1  60 LEU HD21 H  -7.326  -7.764 -24.100 1.00 . A A .  61 LEU HD21 1 1 
       13 27250 1 1  60 LEU HD22 H  -7.220  -8.653 -25.619 1.00 . A A .  61 LEU HD22 1 1 
       13 27251 1 1  60 LEU HD23 H  -8.555  -7.533 -25.343 1.00 . A A .  61 LEU HD23 1 1 
       13 27252 1 1  60 LEU HG   H  -5.638  -6.826 -25.632 1.00 . A A .  61 LEU HG   1 1 
       13 27253 1 1  60 LEU N    N  -4.733  -7.146 -27.955 1.00 . A A .  61 LEU N    1 1 
       13 27254 1 1  60 LEU O    O  -7.475  -7.596 -30.184 1.00 . A A .  61 LEU O    1 1 
       13 27255 1 1  61 GLY C    C  -5.766  -6.983 -32.603 1.00 . A A .  62 GLY C    1 1 
       13 27256 1 1  61 GLY CA   C  -5.985  -5.817 -31.659 1.00 . A A .  62 GLY CA   1 1 
       13 27257 1 1  61 GLY H    H  -4.985  -5.763 -29.793 1.00 . A A .  62 GLY H    1 1 
       13 27258 1 1  61 GLY HA2  H  -7.004  -5.477 -31.754 1.00 . A A .  62 GLY HA2  1 1 
       13 27259 1 1  61 GLY HA3  H  -5.319  -5.014 -31.939 1.00 . A A .  62 GLY HA3  1 1 
       13 27260 1 1  61 GLY N    N  -5.736  -6.171 -30.273 1.00 . A A .  62 GLY N    1 1 
       13 27261 1 1  61 GLY O    O  -6.261  -6.977 -33.730 1.00 . A A .  62 GLY O    1 1 
       13 27262 1 1  62 GLN C    C  -5.572 -10.352 -32.500 1.00 . A A .  63 GLN C    1 1 
       13 27263 1 1  62 GLN CA   C  -4.738  -9.160 -32.957 1.00 . A A .  63 GLN CA   1 1 
       13 27264 1 1  62 GLN CB   C  -3.249  -9.506 -32.887 1.00 . A A .  63 GLN CB   1 1 
       13 27265 1 1  62 GLN CD   C  -0.959  -9.208 -33.910 1.00 . A A .  63 GLN CD   1 1 
       13 27266 1 1  62 GLN CG   C  -2.451  -8.999 -34.077 1.00 . A A .  63 GLN CG   1 1 
       13 27267 1 1  62 GLN H    H  -4.656  -7.929 -31.237 1.00 . A A .  63 GLN H    1 1 
       13 27268 1 1  62 GLN HA   H  -4.996  -8.927 -33.979 1.00 . A A .  63 GLN HA   1 1 
       13 27269 1 1  62 GLN HB2  H  -2.832  -9.074 -31.990 1.00 . A A .  63 GLN HB2  1 1 
       13 27270 1 1  62 GLN HB3  H  -3.144 -10.581 -32.842 1.00 . A A .  63 GLN HB3  1 1 
       13 27271 1 1  62 GLN HE21 H  -1.041 -10.864 -35.006 1.00 . A A .  63 GLN HE21 1 1 
       13 27272 1 1  62 GLN HE22 H   0.522 -10.436 -34.410 1.00 . A A .  63 GLN HE22 1 1 
       13 27273 1 1  62 GLN HG2  H  -2.774  -9.527 -34.963 1.00 . A A .  63 GLN HG2  1 1 
       13 27274 1 1  62 GLN HG3  H  -2.640  -7.944 -34.199 1.00 . A A .  63 GLN HG3  1 1 
       13 27275 1 1  62 GLN N    N  -5.022  -7.984 -32.143 1.00 . A A .  63 GLN N    1 1 
       13 27276 1 1  62 GLN NE2  N  -0.440 -10.278 -34.501 1.00 . A A .  63 GLN NE2  1 1 
       13 27277 1 1  62 GLN O    O  -5.910 -11.228 -33.297 1.00 . A A .  63 GLN O    1 1 
       13 27278 1 1  62 GLN OE1  O  -0.279  -8.416 -33.255 1.00 . A A .  63 GLN OE1  1 1 
       13 27279 1 1  63 LEU C    C  -8.181 -11.235 -30.893 1.00 . A A .  64 LEU C    1 1 
       13 27280 1 1  63 LEU CA   C  -6.694 -11.466 -30.649 1.00 . A A .  64 LEU CA   1 1 
       13 27281 1 1  63 LEU CB   C  -6.425 -11.594 -29.148 1.00 . A A .  64 LEU CB   1 1 
       13 27282 1 1  63 LEU CD1  C  -4.907 -12.185 -27.243 1.00 . A A .  64 LEU CD1  1 1 
       13 27283 1 1  63 LEU CD2  C  -4.726 -13.419 -29.411 1.00 . A A .  64 LEU CD2  1 1 
       13 27284 1 1  63 LEU CG   C  -5.030 -12.079 -28.755 1.00 . A A .  64 LEU CG   1 1 
       13 27285 1 1  63 LEU H    H  -5.601  -9.654 -30.627 1.00 . A A .  64 LEU H    1 1 
       13 27286 1 1  63 LEU HA   H  -6.398 -12.382 -31.139 1.00 . A A .  64 LEU HA   1 1 
       13 27287 1 1  63 LEU HB2  H  -6.576 -10.624 -28.701 1.00 . A A .  64 LEU HB2  1 1 
       13 27288 1 1  63 LEU HB3  H  -7.145 -12.291 -28.743 1.00 . A A .  64 LEU HB3  1 1 
       13 27289 1 1  63 LEU HD11 H  -5.163 -11.237 -26.795 1.00 . A A .  64 LEU HD11 1 1 
       13 27290 1 1  63 LEU HD12 H  -3.893 -12.445 -26.981 1.00 . A A .  64 LEU HD12 1 1 
       13 27291 1 1  63 LEU HD13 H  -5.579 -12.949 -26.880 1.00 . A A .  64 LEU HD13 1 1 
       13 27292 1 1  63 LEU HD21 H  -4.038 -13.269 -30.231 1.00 . A A .  64 LEU HD21 1 1 
       13 27293 1 1  63 LEU HD22 H  -5.642 -13.852 -29.784 1.00 . A A .  64 LEU HD22 1 1 
       13 27294 1 1  63 LEU HD23 H  -4.280 -14.082 -28.685 1.00 . A A .  64 LEU HD23 1 1 
       13 27295 1 1  63 LEU HG   H  -4.297 -11.363 -29.099 1.00 . A A .  64 LEU HG   1 1 
       13 27296 1 1  63 LEU N    N  -5.899 -10.380 -31.212 1.00 . A A .  64 LEU N    1 1 
       13 27297 1 1  63 LEU O    O  -8.965 -12.184 -30.946 1.00 . A A .  64 LEU O    1 1 
       13 27298 1 1  64 GLN C    C -10.527 -10.414 -32.453 1.00 . A A .  65 GLN C    1 1 
       13 27299 1 1  64 GLN CA   C  -9.957  -9.617 -31.284 1.00 . A A .  65 GLN CA   1 1 
       13 27300 1 1  64 GLN CB   C -10.084  -8.119 -31.562 1.00 . A A .  65 GLN CB   1 1 
       13 27301 1 1  64 GLN CD   C -12.133  -7.123 -30.471 1.00 . A A .  65 GLN CD   1 1 
       13 27302 1 1  64 GLN CG   C -10.633  -7.326 -30.388 1.00 . A A .  65 GLN CG   1 1 
       13 27303 1 1  64 GLN H    H  -7.891  -9.260 -30.991 1.00 . A A .  65 GLN H    1 1 
       13 27304 1 1  64 GLN HA   H -10.518  -9.858 -30.394 1.00 . A A .  65 GLN HA   1 1 
       13 27305 1 1  64 GLN HB2  H  -9.108  -7.727 -31.810 1.00 . A A .  65 GLN HB2  1 1 
       13 27306 1 1  64 GLN HB3  H -10.744  -7.976 -32.405 1.00 . A A .  65 GLN HB3  1 1 
       13 27307 1 1  64 GLN HE21 H -12.419  -9.087 -30.572 1.00 . A A .  65 GLN HE21 1 1 
       13 27308 1 1  64 GLN HE22 H -13.847  -8.117 -30.618 1.00 . A A .  65 GLN HE22 1 1 
       13 27309 1 1  64 GLN HG2  H -10.408  -7.857 -29.474 1.00 . A A .  65 GLN HG2  1 1 
       13 27310 1 1  64 GLN HG3  H -10.153  -6.358 -30.367 1.00 . A A .  65 GLN HG3  1 1 
       13 27311 1 1  64 GLN N    N  -8.562  -9.972 -31.043 1.00 . A A .  65 GLN N    1 1 
       13 27312 1 1  64 GLN NE2  N -12.875  -8.220 -30.564 1.00 . A A .  65 GLN NE2  1 1 
       13 27313 1 1  64 GLN O    O -11.474 -11.186 -32.306 1.00 . A A .  65 GLN O    1 1 
       13 27314 1 1  64 GLN OE1  O -12.619  -5.991 -30.452 1.00 . A A .  65 GLN OE1  1 1 
       13 27315 1 1  65 PRO C    C -10.044 -12.404 -34.827 1.00 . A A .  66 PRO C    1 1 
       13 27316 1 1  65 PRO CA   C -10.370 -10.915 -34.860 1.00 . A A .  66 PRO CA   1 1 
       13 27317 1 1  65 PRO CB   C  -9.574 -10.218 -35.967 1.00 . A A .  66 PRO CB   1 1 
       13 27318 1 1  65 PRO CD   C  -8.802  -9.318 -33.891 1.00 . A A .  66 PRO CD   1 1 
       13 27319 1 1  65 PRO CG   C  -8.364  -9.682 -35.282 1.00 . A A .  66 PRO CG   1 1 
       13 27320 1 1  65 PRO HA   H -11.428 -10.783 -35.037 1.00 . A A .  66 PRO HA   1 1 
       13 27321 1 1  65 PRO HB2  H  -9.311 -10.936 -36.731 1.00 . A A .  66 PRO HB2  1 1 
       13 27322 1 1  65 PRO HB3  H -10.167  -9.426 -36.397 1.00 . A A .  66 PRO HB3  1 1 
       13 27323 1 1  65 PRO HD2  H  -8.005  -9.497 -33.185 1.00 . A A .  66 PRO HD2  1 1 
       13 27324 1 1  65 PRO HD3  H  -9.119  -8.286 -33.853 1.00 . A A .  66 PRO HD3  1 1 
       13 27325 1 1  65 PRO HG2  H  -7.596 -10.439 -35.248 1.00 . A A .  66 PRO HG2  1 1 
       13 27326 1 1  65 PRO HG3  H  -8.006  -8.806 -35.803 1.00 . A A .  66 PRO HG3  1 1 
       13 27327 1 1  65 PRO N    N  -9.937 -10.224 -33.642 1.00 . A A .  66 PRO N    1 1 
       13 27328 1 1  65 PRO O    O -10.592 -13.187 -35.603 1.00 . A A .  66 PRO O    1 1 
       13 27329 1 1  66 SER C    C  -9.528 -14.873 -32.676 1.00 . A A .  67 SER C    1 1 
       13 27330 1 1  66 SER CA   C  -8.747 -14.186 -33.793 1.00 . A A .  67 SER CA   1 1 
       13 27331 1 1  66 SER CB   C  -7.246 -14.283 -33.515 1.00 . A A .  67 SER CB   1 1 
       13 27332 1 1  66 SER H    H  -8.745 -12.119 -33.334 1.00 . A A .  67 SER H    1 1 
       13 27333 1 1  66 SER HA   H  -8.965 -14.683 -34.726 1.00 . A A .  67 SER HA   1 1 
       13 27334 1 1  66 SER HB2  H  -6.964 -13.522 -32.804 1.00 . A A .  67 SER HB2  1 1 
       13 27335 1 1  66 SER HB3  H  -7.019 -15.257 -33.108 1.00 . A A .  67 SER HB3  1 1 
       13 27336 1 1  66 SER HG   H  -6.570 -13.187 -34.992 1.00 . A A .  67 SER HG   1 1 
       13 27337 1 1  66 SER N    N  -9.148 -12.790 -33.924 1.00 . A A .  67 SER N    1 1 
       13 27338 1 1  66 SER O    O  -9.049 -15.830 -32.067 1.00 . A A .  67 SER O    1 1 
       13 27339 1 1  66 SER OG   O  -6.494 -14.100 -34.702 1.00 . A A .  67 SER OG   1 1 
       13 27340 1 1  67 LEU C    C -12.490 -16.027 -31.937 1.00 . A A .  68 LEU C    1 1 
       13 27341 1 1  67 LEU CA   C -11.580 -14.941 -31.371 1.00 . A A .  68 LEU CA   1 1 
       13 27342 1 1  67 LEU CB   C -12.422 -13.842 -30.720 1.00 . A A .  68 LEU CB   1 1 
       13 27343 1 1  67 LEU CD1  C -12.714 -12.051 -28.990 1.00 . A A .  68 LEU CD1  1 1 
       13 27344 1 1  67 LEU CD2  C -11.570 -14.194 -28.388 1.00 . A A .  68 LEU CD2  1 1 
       13 27345 1 1  67 LEU CG   C -11.813 -13.171 -29.489 1.00 . A A .  68 LEU CG   1 1 
       13 27346 1 1  67 LEU H    H -11.059 -13.613 -32.933 1.00 . A A .  68 LEU H    1 1 
       13 27347 1 1  67 LEU HA   H -10.937 -15.382 -30.623 1.00 . A A .  68 LEU HA   1 1 
       13 27348 1 1  67 LEU HB2  H -12.597 -13.078 -31.461 1.00 . A A .  68 LEU HB2  1 1 
       13 27349 1 1  67 LEU HB3  H -13.366 -14.280 -30.427 1.00 . A A .  68 LEU HB3  1 1 
       13 27350 1 1  67 LEU HD11 H -13.676 -12.122 -29.475 1.00 . A A .  68 LEU HD11 1 1 
       13 27351 1 1  67 LEU HD12 H -12.264 -11.097 -29.220 1.00 . A A .  68 LEU HD12 1 1 
       13 27352 1 1  67 LEU HD13 H -12.842 -12.141 -27.921 1.00 . A A .  68 LEU HD13 1 1 
       13 27353 1 1  67 LEU HD21 H -10.575 -14.599 -28.487 1.00 . A A .  68 LEU HD21 1 1 
       13 27354 1 1  67 LEU HD22 H -12.294 -14.992 -28.473 1.00 . A A .  68 LEU HD22 1 1 
       13 27355 1 1  67 LEU HD23 H -11.672 -13.716 -27.425 1.00 . A A .  68 LEU HD23 1 1 
       13 27356 1 1  67 LEU HG   H -10.860 -12.736 -29.758 1.00 . A A .  68 LEU HG   1 1 
       13 27357 1 1  67 LEU N    N -10.731 -14.377 -32.413 1.00 . A A .  68 LEU N    1 1 
       13 27358 1 1  67 LEU O    O -12.684 -17.074 -31.318 1.00 . A A .  68 LEU O    1 1 
       13 27359 1 1  68 GLN C    C -13.271 -18.095 -33.882 1.00 . A A .  69 GLN C    1 1 
       13 27360 1 1  68 GLN CA   C -13.934 -16.726 -33.767 1.00 . A A .  69 GLN CA   1 1 
       13 27361 1 1  68 GLN CB   C -14.332 -16.221 -35.155 1.00 . A A .  69 GLN CB   1 1 
       13 27362 1 1  68 GLN CD   C -16.740 -15.463 -35.065 1.00 . A A .  69 GLN CD   1 1 
       13 27363 1 1  68 GLN CG   C -15.772 -16.535 -35.526 1.00 . A A .  69 GLN CG   1 1 
       13 27364 1 1  68 GLN H    H -12.853 -14.918 -33.561 1.00 . A A .  69 GLN H    1 1 
       13 27365 1 1  68 GLN HA   H -14.821 -16.819 -33.160 1.00 . A A .  69 GLN HA   1 1 
       13 27366 1 1  68 GLN HB2  H -14.199 -15.151 -35.188 1.00 . A A .  69 GLN HB2  1 1 
       13 27367 1 1  68 GLN HB3  H -13.687 -16.679 -35.891 1.00 . A A .  69 GLN HB3  1 1 
       13 27368 1 1  68 GLN HE21 H -17.076 -16.458 -33.376 1.00 . A A .  69 GLN HE21 1 1 
       13 27369 1 1  68 GLN HE22 H -17.939 -14.973 -33.557 1.00 . A A .  69 GLN HE22 1 1 
       13 27370 1 1  68 GLN HG2  H -15.844 -16.623 -36.601 1.00 . A A .  69 GLN HG2  1 1 
       13 27371 1 1  68 GLN HG3  H -16.052 -17.473 -35.070 1.00 . A A .  69 GLN HG3  1 1 
       13 27372 1 1  68 GLN N    N -13.046 -15.770 -33.117 1.00 . A A .  69 GLN N    1 1 
       13 27373 1 1  68 GLN NE2  N -17.311 -15.651 -33.880 1.00 . A A .  69 GLN NE2  1 1 
       13 27374 1 1  68 GLN O    O -13.836 -19.107 -33.467 1.00 . A A .  69 GLN O    1 1 
       13 27375 1 1  68 GLN OE1  O -16.973 -14.478 -35.765 1.00 . A A .  69 GLN OE1  1 1 
       13 27376 1 1  69 THR C    C -10.181 -19.461 -33.619 1.00 . A A .  70 THR C    1 1 
       13 27377 1 1  69 THR CA   C -11.328 -19.363 -34.618 1.00 . A A .  70 THR CA   1 1 
       13 27378 1 1  69 THR CB   C -10.763 -19.489 -36.046 1.00 . A A .  70 THR CB   1 1 
       13 27379 1 1  69 THR CG2  C -10.681 -20.948 -36.468 1.00 . A A .  70 THR CG2  1 1 
       13 27380 1 1  69 THR H    H -11.670 -17.279 -34.758 1.00 . A A .  70 THR H    1 1 
       13 27381 1 1  69 THR HA   H -12.012 -20.183 -34.450 1.00 . A A .  70 THR HA   1 1 
       13 27382 1 1  69 THR HB   H  -9.768 -19.069 -36.061 1.00 . A A .  70 THR HB   1 1 
       13 27383 1 1  69 THR HG1  H -11.051 -18.147 -37.462 1.00 . A A .  70 THR HG1  1 1 
       13 27384 1 1  69 THR HG21 H -10.898 -21.031 -37.522 1.00 . A A .  70 THR HG21 1 1 
       13 27385 1 1  69 THR HG22 H -11.399 -21.527 -35.906 1.00 . A A .  70 THR HG22 1 1 
       13 27386 1 1  69 THR HG23 H  -9.687 -21.323 -36.274 1.00 . A A .  70 THR HG23 1 1 
       13 27387 1 1  69 THR N    N -12.067 -18.119 -34.447 1.00 . A A .  70 THR N    1 1 
       13 27388 1 1  69 THR O    O  -9.184 -20.137 -33.870 1.00 . A A .  70 THR O    1 1 
       13 27389 1 1  69 THR OG1  O -11.590 -18.767 -36.965 1.00 . A A .  70 THR OG1  1 1 
       13 27390 1 1  70 GLY C    C  -9.097 -20.194 -30.878 1.00 . A A .  71 GLY C    1 1 
       13 27391 1 1  70 GLY CA   C  -9.299 -18.811 -31.464 1.00 . A A .  71 GLY CA   1 1 
       13 27392 1 1  70 GLY H    H -11.147 -18.264 -32.340 1.00 . A A .  71 GLY H    1 1 
       13 27393 1 1  70 GLY HA2  H  -8.369 -18.476 -31.900 1.00 . A A .  71 GLY HA2  1 1 
       13 27394 1 1  70 GLY HA3  H  -9.576 -18.133 -30.671 1.00 . A A .  71 GLY HA3  1 1 
       13 27395 1 1  70 GLY N    N -10.330 -18.785 -32.484 1.00 . A A .  71 GLY N    1 1 
       13 27396 1 1  70 GLY O    O  -9.873 -21.110 -31.150 1.00 . A A .  71 GLY O    1 1 
       13 27397 1 1  71 SER C    C  -8.224 -21.658 -28.001 1.00 . A A .  72 SER C    1 1 
       13 27398 1 1  71 SER CA   C  -7.747 -21.630 -29.451 1.00 . A A .  72 SER CA   1 1 
       13 27399 1 1  71 SER CB   C  -6.243 -21.906 -29.510 1.00 . A A .  72 SER CB   1 1 
       13 27400 1 1  71 SER H    H  -7.469 -19.579 -29.893 1.00 . A A .  72 SER H    1 1 
       13 27401 1 1  71 SER HA   H  -8.267 -22.398 -30.003 1.00 . A A .  72 SER HA   1 1 
       13 27402 1 1  71 SER HB2  H  -6.046 -22.898 -29.131 1.00 . A A .  72 SER HB2  1 1 
       13 27403 1 1  71 SER HB3  H  -5.909 -21.838 -30.535 1.00 . A A .  72 SER HB3  1 1 
       13 27404 1 1  71 SER HG   H  -4.592 -20.999 -28.972 1.00 . A A .  72 SER HG   1 1 
       13 27405 1 1  71 SER N    N  -8.051 -20.347 -30.072 1.00 . A A .  72 SER N    1 1 
       13 27406 1 1  71 SER O    O  -8.919 -20.750 -27.548 1.00 . A A .  72 SER O    1 1 
       13 27407 1 1  71 SER OG   O  -5.521 -20.968 -28.731 1.00 . A A .  72 SER OG   1 1 
       13 27408 1 1  72 GLU C    C  -7.481 -21.862 -25.001 1.00 . A A .  73 GLU C    1 1 
       13 27409 1 1  72 GLU CA   C  -8.232 -22.856 -25.882 1.00 . A A .  73 GLU CA   1 1 
       13 27410 1 1  72 GLU CB   C  -7.963 -24.284 -25.403 1.00 . A A .  73 GLU CB   1 1 
       13 27411 1 1  72 GLU CD   C  -6.402 -26.184 -25.976 1.00 . A A .  73 GLU CD   1 1 
       13 27412 1 1  72 GLU CG   C  -6.521 -24.725 -25.583 1.00 . A A .  73 GLU CG   1 1 
       13 27413 1 1  72 GLU H    H  -7.288 -23.400 -27.697 1.00 . A A .  73 GLU H    1 1 
       13 27414 1 1  72 GLU HA   H  -9.290 -22.655 -25.810 1.00 . A A .  73 GLU HA   1 1 
       13 27415 1 1  72 GLU HB2  H  -8.211 -24.351 -24.353 1.00 . A A .  73 GLU HB2  1 1 
       13 27416 1 1  72 GLU HB3  H  -8.597 -24.961 -25.958 1.00 . A A .  73 GLU HB3  1 1 
       13 27417 1 1  72 GLU HG2  H  -6.067 -24.122 -26.355 1.00 . A A .  73 GLU HG2  1 1 
       13 27418 1 1  72 GLU HG3  H  -5.993 -24.574 -24.652 1.00 . A A .  73 GLU HG3  1 1 
       13 27419 1 1  72 GLU N    N  -7.843 -22.708 -27.280 1.00 . A A .  73 GLU N    1 1 
       13 27420 1 1  72 GLU O    O  -8.062 -21.249 -24.105 1.00 . A A .  73 GLU O    1 1 
       13 27421 1 1  72 GLU OE1  O  -7.269 -26.982 -25.561 1.00 . A A .  73 GLU OE1  1 1 
       13 27422 1 1  72 GLU OE2  O  -5.442 -26.529 -26.698 1.00 . A A .  73 GLU OE2  1 1 
       13 27423 1 1  73 GLU C    C  -5.637 -19.344 -24.883 1.00 . A A .  74 GLU C    1 1 
       13 27424 1 1  73 GLU CA   C  -5.355 -20.792 -24.491 1.00 . A A .  74 GLU CA   1 1 
       13 27425 1 1  73 GLU CB   C  -3.874 -21.110 -24.702 1.00 . A A .  74 GLU CB   1 1 
       13 27426 1 1  73 GLU CD   C  -2.266 -21.603 -26.586 1.00 . A A .  74 GLU CD   1 1 
       13 27427 1 1  73 GLU CG   C  -3.346 -20.677 -26.058 1.00 . A A .  74 GLU CG   1 1 
       13 27428 1 1  73 GLU H    H  -5.781 -22.226 -25.988 1.00 . A A .  74 GLU H    1 1 
       13 27429 1 1  73 GLU HA   H  -5.597 -20.922 -23.447 1.00 . A A .  74 GLU HA   1 1 
       13 27430 1 1  73 GLU HB2  H  -3.298 -20.610 -23.937 1.00 . A A .  74 GLU HB2  1 1 
       13 27431 1 1  73 GLU HB3  H  -3.731 -22.177 -24.607 1.00 . A A .  74 GLU HB3  1 1 
       13 27432 1 1  73 GLU HG2  H  -4.164 -20.666 -26.763 1.00 . A A .  74 GLU HG2  1 1 
       13 27433 1 1  73 GLU HG3  H  -2.934 -19.683 -25.970 1.00 . A A .  74 GLU HG3  1 1 
       13 27434 1 1  73 GLU N    N  -6.186 -21.709 -25.261 1.00 . A A .  74 GLU N    1 1 
       13 27435 1 1  73 GLU O    O  -5.544 -18.436 -24.056 1.00 . A A .  74 GLU O    1 1 
       13 27436 1 1  73 GLU OE1  O  -2.611 -22.588 -27.271 1.00 . A A .  74 GLU OE1  1 1 
       13 27437 1 1  73 GLU OE2  O  -1.076 -21.340 -26.316 1.00 . A A .  74 GLU OE2  1 1 
       13 27438 1 1  74 LEU C    C  -7.413 -17.159 -25.867 1.00 . A A .  75 LEU C    1 1 
       13 27439 1 1  74 LEU CA   C  -6.273 -17.799 -26.653 1.00 . A A .  75 LEU CA   1 1 
       13 27440 1 1  74 LEU CB   C  -6.634 -17.860 -28.138 1.00 . A A .  75 LEU CB   1 1 
       13 27441 1 1  74 LEU CD1  C  -6.115 -16.733 -30.316 1.00 . A A .  75 LEU CD1  1 1 
       13 27442 1 1  74 LEU CD2  C  -7.984 -15.884 -28.887 1.00 . A A .  75 LEU CD2  1 1 
       13 27443 1 1  74 LEU CG   C  -6.606 -16.530 -28.891 1.00 . A A .  75 LEU CG   1 1 
       13 27444 1 1  74 LEU H    H  -6.036 -19.899 -26.761 1.00 . A A .  75 LEU H    1 1 
       13 27445 1 1  74 LEU HA   H  -5.385 -17.196 -26.531 1.00 . A A .  75 LEU HA   1 1 
       13 27446 1 1  74 LEU HB2  H  -5.937 -18.527 -28.621 1.00 . A A .  75 LEU HB2  1 1 
       13 27447 1 1  74 LEU HB3  H  -7.632 -18.266 -28.219 1.00 . A A .  75 LEU HB3  1 1 
       13 27448 1 1  74 LEU HD11 H  -6.634 -16.054 -30.976 1.00 . A A .  75 LEU HD11 1 1 
       13 27449 1 1  74 LEU HD12 H  -6.307 -17.751 -30.622 1.00 . A A .  75 LEU HD12 1 1 
       13 27450 1 1  74 LEU HD13 H  -5.053 -16.538 -30.362 1.00 . A A .  75 LEU HD13 1 1 
       13 27451 1 1  74 LEU HD21 H  -8.358 -15.844 -27.875 1.00 . A A .  75 LEU HD21 1 1 
       13 27452 1 1  74 LEU HD22 H  -8.657 -16.470 -29.497 1.00 . A A .  75 LEU HD22 1 1 
       13 27453 1 1  74 LEU HD23 H  -7.914 -14.884 -29.286 1.00 . A A .  75 LEU HD23 1 1 
       13 27454 1 1  74 LEU HG   H  -5.919 -15.857 -28.395 1.00 . A A .  75 LEU HG   1 1 
       13 27455 1 1  74 LEU N    N  -5.979 -19.137 -26.150 1.00 . A A .  75 LEU N    1 1 
       13 27456 1 1  74 LEU O    O  -7.376 -15.968 -25.558 1.00 . A A .  75 LEU O    1 1 
       13 27457 1 1  75 ARG C    C  -9.133 -16.817 -23.487 1.00 . A A .  76 ARG C    1 1 
       13 27458 1 1  75 ARG CA   C  -9.574 -17.472 -24.792 1.00 . A A .  76 ARG CA   1 1 
       13 27459 1 1  75 ARG CB   C -10.542 -18.620 -24.499 1.00 . A A .  76 ARG CB   1 1 
       13 27460 1 1  75 ARG CD   C -13.031 -18.449 -24.197 1.00 . A A .  76 ARG CD   1 1 
       13 27461 1 1  75 ARG CG   C -11.884 -18.479 -25.196 1.00 . A A .  76 ARG CG   1 1 
       13 27462 1 1  75 ARG CZ   C -13.481 -20.848 -23.909 1.00 . A A .  76 ARG CZ   1 1 
       13 27463 1 1  75 ARG H    H  -8.396 -18.901 -25.818 1.00 . A A .  76 ARG H    1 1 
       13 27464 1 1  75 ARG HA   H -10.078 -16.735 -25.399 1.00 . A A .  76 ARG HA   1 1 
       13 27465 1 1  75 ARG HB2  H -10.090 -19.547 -24.820 1.00 . A A .  76 ARG HB2  1 1 
       13 27466 1 1  75 ARG HB3  H -10.716 -18.663 -23.434 1.00 . A A .  76 ARG HB3  1 1 
       13 27467 1 1  75 ARG HD2  H -12.886 -17.612 -23.529 1.00 . A A .  76 ARG HD2  1 1 
       13 27468 1 1  75 ARG HD3  H -13.958 -18.322 -24.737 1.00 . A A .  76 ARG HD3  1 1 
       13 27469 1 1  75 ARG HE   H -12.859 -19.623 -22.463 1.00 . A A .  76 ARG HE   1 1 
       13 27470 1 1  75 ARG HG2  H -11.891 -17.558 -25.762 1.00 . A A .  76 ARG HG2  1 1 
       13 27471 1 1  75 ARG HG3  H -12.022 -19.316 -25.864 1.00 . A A .  76 ARG HG3  1 1 
       13 27472 1 1  75 ARG HH11 H -13.786 -20.143 -25.778 1.00 . A A .  76 ARG HH11 1 1 
       13 27473 1 1  75 ARG HH12 H -14.099 -21.834 -25.562 1.00 . A A .  76 ARG HH12 1 1 
       13 27474 1 1  75 ARG HH21 H -13.268 -21.848 -22.165 1.00 . A A .  76 ARG HH21 1 1 
       13 27475 1 1  75 ARG HH22 H -13.805 -22.802 -23.505 1.00 . A A .  76 ARG HH22 1 1 
       13 27476 1 1  75 ARG N    N  -8.424 -17.960 -25.544 1.00 . A A .  76 ARG N    1 1 
       13 27477 1 1  75 ARG NE   N -13.104 -19.676 -23.409 1.00 . A A .  76 ARG NE   1 1 
       13 27478 1 1  75 ARG NH1  N -13.817 -20.950 -25.188 1.00 . A A .  76 ARG NH1  1 1 
       13 27479 1 1  75 ARG NH2  N -13.522 -21.921 -23.129 1.00 . A A .  76 ARG NH2  1 1 
       13 27480 1 1  75 ARG O    O  -9.478 -15.669 -23.209 1.00 . A A .  76 ARG O    1 1 
       13 27481 1 1  76 SER C    C  -7.088 -15.762 -21.604 1.00 . A A .  77 SER C    1 1 
       13 27482 1 1  76 SER CA   C  -7.884 -17.049 -21.410 1.00 . A A .  77 SER CA   1 1 
       13 27483 1 1  76 SER CB   C  -7.014 -18.101 -20.718 1.00 . A A .  77 SER CB   1 1 
       13 27484 1 1  76 SER H    H  -8.127 -18.465 -22.966 1.00 . A A .  77 SER H    1 1 
       13 27485 1 1  76 SER HA   H  -8.742 -16.839 -20.790 1.00 . A A .  77 SER HA   1 1 
       13 27486 1 1  76 SER HB2  H  -6.143 -17.622 -20.297 1.00 . A A .  77 SER HB2  1 1 
       13 27487 1 1  76 SER HB3  H  -7.583 -18.571 -19.929 1.00 . A A .  77 SER HB3  1 1 
       13 27488 1 1  76 SER HG   H  -7.015 -19.930 -21.417 1.00 . A A .  77 SER HG   1 1 
       13 27489 1 1  76 SER N    N  -8.369 -17.556 -22.689 1.00 . A A .  77 SER N    1 1 
       13 27490 1 1  76 SER O    O  -7.140 -14.855 -20.770 1.00 . A A .  77 SER O    1 1 
       13 27491 1 1  76 SER OG   O  -6.592 -19.096 -21.633 1.00 . A A .  77 SER OG   1 1 
       13 27492 1 1  77 LEU C    C  -6.420 -13.269 -23.135 1.00 . A A .  78 LEU C    1 1 
       13 27493 1 1  77 LEU CA   C  -5.545 -14.511 -23.011 1.00 . A A .  78 LEU CA   1 1 
       13 27494 1 1  77 LEU CB   C  -4.761 -14.728 -24.306 1.00 . A A .  78 LEU CB   1 1 
       13 27495 1 1  77 LEU CD1  C  -2.573 -13.936 -23.373 1.00 . A A .  78 LEU CD1  1 1 
       13 27496 1 1  77 LEU CD2  C  -3.085 -16.383 -23.446 1.00 . A A .  78 LEU CD2  1 1 
       13 27497 1 1  77 LEU CG   C  -3.273 -15.044 -24.144 1.00 . A A .  78 LEU CG   1 1 
       13 27498 1 1  77 LEU H    H  -6.352 -16.441 -23.333 1.00 . A A .  78 LEU H    1 1 
       13 27499 1 1  77 LEU HA   H  -4.850 -14.368 -22.198 1.00 . A A .  78 LEU HA   1 1 
       13 27500 1 1  77 LEU HB2  H  -5.217 -15.550 -24.836 1.00 . A A .  78 LEU HB2  1 1 
       13 27501 1 1  77 LEU HB3  H  -4.846 -13.828 -24.898 1.00 . A A .  78 LEU HB3  1 1 
       13 27502 1 1  77 LEU HD11 H  -3.300 -13.203 -23.056 1.00 . A A .  78 LEU HD11 1 1 
       13 27503 1 1  77 LEU HD12 H  -1.838 -13.463 -24.008 1.00 . A A .  78 LEU HD12 1 1 
       13 27504 1 1  77 LEU HD13 H  -2.082 -14.355 -22.507 1.00 . A A .  78 LEU HD13 1 1 
       13 27505 1 1  77 LEU HD21 H  -3.963 -16.610 -22.862 1.00 . A A .  78 LEU HD21 1 1 
       13 27506 1 1  77 LEU HD22 H  -2.223 -16.332 -22.796 1.00 . A A .  78 LEU HD22 1 1 
       13 27507 1 1  77 LEU HD23 H  -2.935 -17.156 -24.185 1.00 . A A .  78 LEU HD23 1 1 
       13 27508 1 1  77 LEU HG   H  -2.817 -15.108 -25.122 1.00 . A A .  78 LEU HG   1 1 
       13 27509 1 1  77 LEU N    N  -6.353 -15.688 -22.707 1.00 . A A .  78 LEU N    1 1 
       13 27510 1 1  77 LEU O    O  -6.217 -12.281 -22.428 1.00 . A A .  78 LEU O    1 1 
       13 27511 1 1  78 TYR C    C  -8.947 -11.763 -22.943 1.00 . A A .  79 TYR C    1 1 
       13 27512 1 1  78 TYR CA   C  -8.300 -12.202 -24.253 1.00 . A A .  79 TYR CA   1 1 
       13 27513 1 1  78 TYR CB   C  -9.381 -12.582 -25.266 1.00 . A A .  79 TYR CB   1 1 
       13 27514 1 1  78 TYR CD1  C  -9.316 -10.423 -26.576 1.00 . A A .  79 TYR CD1  1 1 
       13 27515 1 1  78 TYR CD2  C -11.436 -11.229 -25.840 1.00 . A A .  79 TYR CD2  1 1 
       13 27516 1 1  78 TYR CE1  C  -9.929  -9.332 -27.161 1.00 . A A .  79 TYR CE1  1 1 
       13 27517 1 1  78 TYR CE2  C -12.057 -10.143 -26.424 1.00 . A A .  79 TYR CE2  1 1 
       13 27518 1 1  78 TYR CG   C -10.057 -11.390 -25.906 1.00 . A A .  79 TYR CG   1 1 
       13 27519 1 1  78 TYR CZ   C -11.299  -9.196 -27.082 1.00 . A A .  79 TYR CZ   1 1 
       13 27520 1 1  78 TYR H    H  -7.507 -14.139 -24.570 1.00 . A A .  79 TYR H    1 1 
       13 27521 1 1  78 TYR HA   H  -7.723 -11.381 -24.649 1.00 . A A .  79 TYR HA   1 1 
       13 27522 1 1  78 TYR HB2  H  -8.937 -13.171 -26.053 1.00 . A A .  79 TYR HB2  1 1 
       13 27523 1 1  78 TYR HB3  H -10.141 -13.167 -24.769 1.00 . A A .  79 TYR HB3  1 1 
       13 27524 1 1  78 TYR HD1  H  -8.243 -10.533 -26.635 1.00 . A A .  79 TYR HD1  1 1 
       13 27525 1 1  78 TYR HD2  H -12.026 -11.972 -25.323 1.00 . A A .  79 TYR HD2  1 1 
       13 27526 1 1  78 TYR HE1  H  -9.336  -8.591 -27.677 1.00 . A A .  79 TYR HE1  1 1 
       13 27527 1 1  78 TYR HE2  H -13.130 -10.035 -26.362 1.00 . A A .  79 TYR HE2  1 1 
       13 27528 1 1  78 TYR HH   H -12.365  -7.599 -26.988 1.00 . A A .  79 TYR HH   1 1 
       13 27529 1 1  78 TYR N    N  -7.395 -13.325 -24.036 1.00 . A A .  79 TYR N    1 1 
       13 27530 1 1  78 TYR O    O  -9.306 -10.599 -22.776 1.00 . A A .  79 TYR O    1 1 
       13 27531 1 1  78 TYR OH   O -11.914  -8.111 -27.664 1.00 . A A .  79 TYR OH   1 1 
       13 27532 1 1  79 ASN C    C  -8.730 -11.633 -19.835 1.00 . A A .  80 ASN C    1 1 
       13 27533 1 1  79 ASN CA   C  -9.694 -12.417 -20.720 1.00 . A A .  80 ASN CA   1 1 
       13 27534 1 1  79 ASN CB   C -10.101 -13.717 -20.024 1.00 . A A .  80 ASN CB   1 1 
       13 27535 1 1  79 ASN CG   C -11.606 -13.906 -19.989 1.00 . A A .  80 ASN CG   1 1 
       13 27536 1 1  79 ASN H    H  -8.784 -13.616 -22.209 1.00 . A A .  80 ASN H    1 1 
       13 27537 1 1  79 ASN HA   H -10.576 -11.818 -20.891 1.00 . A A .  80 ASN HA   1 1 
       13 27538 1 1  79 ASN HB2  H  -9.666 -14.553 -20.551 1.00 . A A .  80 ASN HB2  1 1 
       13 27539 1 1  79 ASN HB3  H  -9.735 -13.705 -19.009 1.00 . A A .  80 ASN HB3  1 1 
       13 27540 1 1  79 ASN HD21 H -11.686 -13.823 -21.975 1.00 . A A .  80 ASN HD21 1 1 
       13 27541 1 1  79 ASN HD22 H -13.199 -14.049 -21.170 1.00 . A A .  80 ASN HD22 1 1 
       13 27542 1 1  79 ASN N    N  -9.091 -12.705 -22.017 1.00 . A A .  80 ASN N    1 1 
       13 27543 1 1  79 ASN ND2  N -12.227 -13.929 -21.163 1.00 . A A .  80 ASN ND2  1 1 
       13 27544 1 1  79 ASN O    O  -9.053 -10.546 -19.355 1.00 . A A .  80 ASN O    1 1 
       13 27545 1 1  79 ASN OD1  O -12.203 -14.031 -18.919 1.00 . A A .  80 ASN OD1  1 1 
       13 27546 1 1  80 THR C    C  -6.106 -10.209 -19.388 1.00 . A A .  81 THR C    1 1 
       13 27547 1 1  80 THR CA   C  -6.531 -11.547 -18.794 1.00 . A A .  81 THR CA   1 1 
       13 27548 1 1  80 THR CB   C  -5.288 -12.441 -18.626 1.00 . A A .  81 THR CB   1 1 
       13 27549 1 1  80 THR CG2  C  -4.360 -11.883 -17.557 1.00 . A A .  81 THR CG2  1 1 
       13 27550 1 1  80 THR H    H  -7.343 -13.060 -20.031 1.00 . A A .  81 THR H    1 1 
       13 27551 1 1  80 THR HA   H  -6.960 -11.376 -17.817 1.00 . A A .  81 THR HA   1 1 
       13 27552 1 1  80 THR HB   H  -4.755 -12.468 -19.566 1.00 . A A .  81 THR HB   1 1 
       13 27553 1 1  80 THR HG1  H  -5.995 -14.231 -19.059 1.00 . A A .  81 THR HG1  1 1 
       13 27554 1 1  80 THR HG21 H  -4.179 -12.639 -16.808 1.00 . A A .  81 THR HG21 1 1 
       13 27555 1 1  80 THR HG22 H  -4.819 -11.022 -17.096 1.00 . A A .  81 THR HG22 1 1 
       13 27556 1 1  80 THR HG23 H  -3.424 -11.594 -18.010 1.00 . A A .  81 THR HG23 1 1 
       13 27557 1 1  80 THR N    N  -7.543 -12.192 -19.621 1.00 . A A .  81 THR N    1 1 
       13 27558 1 1  80 THR O    O  -6.107  -9.186 -18.702 1.00 . A A .  81 THR O    1 1 
       13 27559 1 1  80 THR OG1  O  -5.685 -13.771 -18.274 1.00 . A A .  81 THR OG1  1 1 
       13 27560 1 1  81 ILE C    C  -6.368  -7.913 -21.233 1.00 . A A .  82 ILE C    1 1 
       13 27561 1 1  81 ILE CA   C  -5.316  -9.010 -21.352 1.00 . A A .  82 ILE CA   1 1 
       13 27562 1 1  81 ILE CB   C  -5.033  -9.276 -22.842 1.00 . A A .  82 ILE CB   1 1 
       13 27563 1 1  81 ILE CD1  C  -3.917 -10.974 -24.377 1.00 . A A .  82 ILE CD1  1 1 
       13 27564 1 1  81 ILE CG1  C  -3.959 -10.357 -22.996 1.00 . A A .  82 ILE CG1  1 1 
       13 27565 1 1  81 ILE CG2  C  -4.604  -7.993 -23.538 1.00 . A A .  82 ILE CG2  1 1 
       13 27566 1 1  81 ILE H    H  -5.761 -11.071 -21.159 1.00 . A A .  82 ILE H    1 1 
       13 27567 1 1  81 ILE HA   H  -4.401  -8.670 -20.888 1.00 . A A .  82 ILE HA   1 1 
       13 27568 1 1  81 ILE HB   H  -5.946  -9.619 -23.304 1.00 . A A .  82 ILE HB   1 1 
       13 27569 1 1  81 ILE HD11 H  -4.549 -10.408 -25.044 1.00 . A A .  82 ILE HD11 1 1 
       13 27570 1 1  81 ILE HD12 H  -2.902 -10.962 -24.744 1.00 . A A .  82 ILE HD12 1 1 
       13 27571 1 1  81 ILE HD13 H  -4.270 -11.994 -24.326 1.00 . A A .  82 ILE HD13 1 1 
       13 27572 1 1  81 ILE HG12 H  -2.992  -9.925 -22.796 1.00 . A A .  82 ILE HG12 1 1 
       13 27573 1 1  81 ILE HG13 H  -4.151 -11.147 -22.285 1.00 . A A .  82 ILE HG13 1 1 
       13 27574 1 1  81 ILE HG21 H  -4.277  -8.220 -24.542 1.00 . A A .  82 ILE HG21 1 1 
       13 27575 1 1  81 ILE HG22 H  -5.438  -7.310 -23.577 1.00 . A A .  82 ILE HG22 1 1 
       13 27576 1 1  81 ILE HG23 H  -3.792  -7.540 -22.989 1.00 . A A .  82 ILE HG23 1 1 
       13 27577 1 1  81 ILE N    N  -5.742 -10.224 -20.665 1.00 . A A .  82 ILE N    1 1 
       13 27578 1 1  81 ILE O    O  -6.049  -6.726 -21.288 1.00 . A A .  82 ILE O    1 1 
       13 27579 1 1  82 ALA C    C  -8.711  -6.705 -19.567 1.00 . A A .  83 ALA C    1 1 
       13 27580 1 1  82 ALA CA   C  -8.721  -7.371 -20.939 1.00 . A A .  83 ALA CA   1 1 
       13 27581 1 1  82 ALA CB   C -10.052  -8.068 -21.178 1.00 . A A .  83 ALA CB   1 1 
       13 27582 1 1  82 ALA H    H  -7.813  -9.280 -21.033 1.00 . A A .  83 ALA H    1 1 
       13 27583 1 1  82 ALA HA   H  -8.598  -6.612 -21.698 1.00 . A A .  83 ALA HA   1 1 
       13 27584 1 1  82 ALA HB1  H -10.377  -7.883 -22.192 1.00 . A A .  83 ALA HB1  1 1 
       13 27585 1 1  82 ALA HB2  H  -9.934  -9.131 -21.027 1.00 . A A .  83 ALA HB2  1 1 
       13 27586 1 1  82 ALA HB3  H -10.788  -7.685 -20.488 1.00 . A A .  83 ALA HB3  1 1 
       13 27587 1 1  82 ALA N    N  -7.622  -8.319 -21.069 1.00 . A A .  83 ALA N    1 1 
       13 27588 1 1  82 ALA O    O  -8.619  -5.481 -19.461 1.00 . A A .  83 ALA O    1 1 
       13 27589 1 1  83 VAL C    C  -7.547  -6.196 -16.867 1.00 . A A .  84 VAL C    1 1 
       13 27590 1 1  83 VAL CA   C  -8.807  -7.005 -17.153 1.00 . A A .  84 VAL CA   1 1 
       13 27591 1 1  83 VAL CB   C  -8.915  -8.147 -16.126 1.00 . A A .  84 VAL CB   1 1 
       13 27592 1 1  83 VAL CG1  C  -9.073  -7.588 -14.720 1.00 . A A .  84 VAL CG1  1 1 
       13 27593 1 1  83 VAL CG2  C -10.073  -9.070 -16.476 1.00 . A A .  84 VAL CG2  1 1 
       13 27594 1 1  83 VAL H    H  -8.876  -8.482 -18.667 1.00 . A A .  84 VAL H    1 1 
       13 27595 1 1  83 VAL HA   H  -9.669  -6.363 -17.037 1.00 . A A .  84 VAL HA   1 1 
       13 27596 1 1  83 VAL HB   H  -8.001  -8.721 -16.160 1.00 . A A .  84 VAL HB   1 1 
       13 27597 1 1  83 VAL HG11 H  -8.925  -8.380 -14.000 1.00 . A A .  84 VAL HG11 1 1 
       13 27598 1 1  83 VAL HG12 H  -8.342  -6.810 -14.558 1.00 . A A .  84 VAL HG12 1 1 
       13 27599 1 1  83 VAL HG13 H -10.067  -7.180 -14.605 1.00 . A A .  84 VAL HG13 1 1 
       13 27600 1 1  83 VAL HG21 H -10.549  -9.408 -15.567 1.00 . A A .  84 VAL HG21 1 1 
       13 27601 1 1  83 VAL HG22 H -10.789  -8.535 -17.081 1.00 . A A .  84 VAL HG22 1 1 
       13 27602 1 1  83 VAL HG23 H  -9.701  -9.922 -17.026 1.00 . A A .  84 VAL HG23 1 1 
       13 27603 1 1  83 VAL N    N  -8.806  -7.516 -18.519 1.00 . A A .  84 VAL N    1 1 
       13 27604 1 1  83 VAL O    O  -7.589  -5.188 -16.162 1.00 . A A .  84 VAL O    1 1 
       13 27605 1 1  84 LEU C    C  -5.187  -4.560 -17.826 1.00 . A A .  85 LEU C    1 1 
       13 27606 1 1  84 LEU CA   C  -5.150  -5.962 -17.227 1.00 . A A .  85 LEU CA   1 1 
       13 27607 1 1  84 LEU CB   C  -4.016  -6.770 -17.861 1.00 . A A .  85 LEU CB   1 1 
       13 27608 1 1  84 LEU CD1  C  -2.890  -8.807 -16.930 1.00 . A A .  85 LEU CD1  1 1 
       13 27609 1 1  84 LEU CD2  C  -1.586  -6.697 -17.252 1.00 . A A .  85 LEU CD2  1 1 
       13 27610 1 1  84 LEU CG   C  -2.943  -7.287 -16.902 1.00 . A A .  85 LEU CG   1 1 
       13 27611 1 1  84 LEU H    H  -6.454  -7.453 -17.973 1.00 . A A .  85 LEU H    1 1 
       13 27612 1 1  84 LEU HA   H  -4.975  -5.884 -16.165 1.00 . A A .  85 LEU HA   1 1 
       13 27613 1 1  84 LEU HB2  H  -4.454  -7.622 -18.357 1.00 . A A .  85 LEU HB2  1 1 
       13 27614 1 1  84 LEU HB3  H  -3.532  -6.140 -18.592 1.00 . A A .  85 LEU HB3  1 1 
       13 27615 1 1  84 LEU HD11 H  -2.245  -9.128 -17.734 1.00 . A A .  85 LEU HD11 1 1 
       13 27616 1 1  84 LEU HD12 H  -3.883  -9.200 -17.087 1.00 . A A .  85 LEU HD12 1 1 
       13 27617 1 1  84 LEU HD13 H  -2.502  -9.171 -15.990 1.00 . A A .  85 LEU HD13 1 1 
       13 27618 1 1  84 LEU HD21 H  -1.566  -6.437 -18.301 1.00 . A A .  85 LEU HD21 1 1 
       13 27619 1 1  84 LEU HD22 H  -0.812  -7.424 -17.047 1.00 . A A .  85 LEU HD22 1 1 
       13 27620 1 1  84 LEU HD23 H  -1.414  -5.811 -16.658 1.00 . A A .  85 LEU HD23 1 1 
       13 27621 1 1  84 LEU HG   H  -3.192  -6.981 -15.895 1.00 . A A .  85 LEU HG   1 1 
       13 27622 1 1  84 LEU N    N  -6.425  -6.645 -17.422 1.00 . A A .  85 LEU N    1 1 
       13 27623 1 1  84 LEU O    O  -4.916  -3.575 -17.139 1.00 . A A .  85 LEU O    1 1 
       13 27624 1 1  85 TYR C    C  -6.469  -2.210 -19.026 1.00 . A A .  86 TYR C    1 1 
       13 27625 1 1  85 TYR CA   C  -5.597  -3.196 -19.797 1.00 . A A .  86 TYR CA   1 1 
       13 27626 1 1  85 TYR CB   C  -6.150  -3.384 -21.211 1.00 . A A .  86 TYR CB   1 1 
       13 27627 1 1  85 TYR CD1  C  -7.679  -1.456 -21.778 1.00 . A A .  86 TYR CD1  1 1 
       13 27628 1 1  85 TYR CD2  C  -5.499  -1.484 -22.742 1.00 . A A .  86 TYR CD2  1 1 
       13 27629 1 1  85 TYR CE1  C  -7.956  -0.268 -22.428 1.00 . A A .  86 TYR CE1  1 1 
       13 27630 1 1  85 TYR CE2  C  -5.767  -0.296 -23.394 1.00 . A A .  86 TYR CE2  1 1 
       13 27631 1 1  85 TYR CG   C  -6.448  -2.084 -21.924 1.00 . A A .  86 TYR CG   1 1 
       13 27632 1 1  85 TYR CZ   C  -6.997   0.307 -23.234 1.00 . A A .  86 TYR CZ   1 1 
       13 27633 1 1  85 TYR H    H  -5.731  -5.298 -19.601 1.00 . A A .  86 TYR H    1 1 
       13 27634 1 1  85 TYR HA   H  -4.596  -2.797 -19.863 1.00 . A A .  86 TYR HA   1 1 
       13 27635 1 1  85 TYR HB2  H  -5.430  -3.928 -21.802 1.00 . A A .  86 TYR HB2  1 1 
       13 27636 1 1  85 TYR HB3  H  -7.068  -3.952 -21.159 1.00 . A A .  86 TYR HB3  1 1 
       13 27637 1 1  85 TYR HD1  H  -8.428  -1.910 -21.147 1.00 . A A .  86 TYR HD1  1 1 
       13 27638 1 1  85 TYR HD2  H  -4.536  -1.960 -22.865 1.00 . A A .  86 TYR HD2  1 1 
       13 27639 1 1  85 TYR HE1  H  -8.919   0.205 -22.303 1.00 . A A .  86 TYR HE1  1 1 
       13 27640 1 1  85 TYR HE2  H  -5.015   0.156 -24.025 1.00 . A A .  86 TYR HE2  1 1 
       13 27641 1 1  85 TYR HH   H  -7.023   2.229 -23.318 1.00 . A A .  86 TYR HH   1 1 
       13 27642 1 1  85 TYR N    N  -5.526  -4.477 -19.107 1.00 . A A .  86 TYR N    1 1 
       13 27643 1 1  85 TYR O    O  -6.086  -1.058 -18.815 1.00 . A A .  86 TYR O    1 1 
       13 27644 1 1  85 TYR OH   O  -7.267   1.491 -23.882 1.00 . A A .  86 TYR OH   1 1 
       13 27645 1 1  86 CYS C    C  -7.911  -1.279 -16.598 1.00 . A A .  87 CYS C    1 1 
       13 27646 1 1  86 CYS CA   C  -8.571  -1.829 -17.859 1.00 . A A .  87 CYS CA   1 1 
       13 27647 1 1  86 CYS CB   C  -9.825  -2.622 -17.489 1.00 . A A .  87 CYS CB   1 1 
       13 27648 1 1  86 CYS H    H  -7.893  -3.595 -18.807 1.00 . A A .  87 CYS H    1 1 
       13 27649 1 1  86 CYS HA   H  -8.852  -1.001 -18.492 1.00 . A A .  87 CYS HA   1 1 
       13 27650 1 1  86 CYS HB2  H  -9.560  -3.662 -17.362 1.00 . A A .  87 CYS HB2  1 1 
       13 27651 1 1  86 CYS HB3  H -10.219  -2.242 -16.558 1.00 . A A .  87 CYS HB3  1 1 
       13 27652 1 1  86 CYS HG   H -10.949  -3.515 -19.596 1.00 . A A .  87 CYS HG   1 1 
       13 27653 1 1  86 CYS N    N  -7.643  -2.668 -18.608 1.00 . A A .  87 CYS N    1 1 
       13 27654 1 1  86 CYS O    O  -7.917  -0.073 -16.357 1.00 . A A .  87 CYS O    1 1 
       13 27655 1 1  86 CYS SG   S -11.143  -2.537 -18.724 1.00 . A A .  87 CYS SG   1 1 
       13 27656 1 1  87 VAL C    C  -5.594  -0.743 -14.825 1.00 . A A .  88 VAL C    1 1 
       13 27657 1 1  87 VAL CA   C  -6.680  -1.780 -14.559 1.00 . A A .  88 VAL CA   1 1 
       13 27658 1 1  87 VAL CB   C  -6.052  -2.993 -13.848 1.00 . A A .  88 VAL CB   1 1 
       13 27659 1 1  87 VAL CG1  C  -5.341  -2.557 -12.576 1.00 . A A .  88 VAL CG1  1 1 
       13 27660 1 1  87 VAL CG2  C  -7.114  -4.039 -13.542 1.00 . A A .  88 VAL CG2  1 1 
       13 27661 1 1  87 VAL H    H  -7.371  -3.123 -16.042 1.00 . A A .  88 VAL H    1 1 
       13 27662 1 1  87 VAL HA   H  -7.423  -1.350 -13.904 1.00 . A A .  88 VAL HA   1 1 
       13 27663 1 1  87 VAL HB   H  -5.322  -3.435 -14.508 1.00 . A A .  88 VAL HB   1 1 
       13 27664 1 1  87 VAL HG11 H  -4.953  -3.426 -12.065 1.00 . A A .  88 VAL HG11 1 1 
       13 27665 1 1  87 VAL HG12 H  -4.527  -1.892 -12.828 1.00 . A A .  88 VAL HG12 1 1 
       13 27666 1 1  87 VAL HG13 H  -6.038  -2.044 -11.931 1.00 . A A .  88 VAL HG13 1 1 
       13 27667 1 1  87 VAL HG21 H  -7.254  -4.108 -12.473 1.00 . A A .  88 VAL HG21 1 1 
       13 27668 1 1  87 VAL HG22 H  -8.046  -3.753 -14.009 1.00 . A A .  88 VAL HG22 1 1 
       13 27669 1 1  87 VAL HG23 H  -6.798  -4.997 -13.926 1.00 . A A .  88 VAL HG23 1 1 
       13 27670 1 1  87 VAL N    N  -7.343  -2.174 -15.796 1.00 . A A .  88 VAL N    1 1 
       13 27671 1 1  87 VAL O    O  -5.401   0.185 -14.039 1.00 . A A .  88 VAL O    1 1 
       13 27672 1 1  88 HIS C    C  -4.390   1.383 -16.682 1.00 . A A .  89 HIS C    1 1 
       13 27673 1 1  88 HIS CA   C  -3.820   0.017 -16.310 1.00 . A A .  89 HIS CA   1 1 
       13 27674 1 1  88 HIS CB   C  -3.013  -0.547 -17.480 1.00 . A A .  89 HIS CB   1 1 
       13 27675 1 1  88 HIS CD2  C  -1.531  -2.665 -17.694 1.00 . A A .  89 HIS CD2  1 1 
       13 27676 1 1  88 HIS CE1  C  -0.458  -2.500 -15.791 1.00 . A A .  89 HIS CE1  1 1 
       13 27677 1 1  88 HIS CG   C  -1.984  -1.555 -17.067 1.00 . A A .  89 HIS CG   1 1 
       13 27678 1 1  88 HIS H    H  -5.088  -1.665 -16.525 1.00 . A A .  89 HIS H    1 1 
       13 27679 1 1  88 HIS HA   H  -3.170   0.132 -15.457 1.00 . A A .  89 HIS HA   1 1 
       13 27680 1 1  88 HIS HB2  H  -3.686  -1.026 -18.176 1.00 . A A .  89 HIS HB2  1 1 
       13 27681 1 1  88 HIS HB3  H  -2.502   0.264 -17.981 1.00 . A A .  89 HIS HB3  1 1 
       13 27682 1 1  88 HIS HD1  H  -1.396  -0.781 -15.198 1.00 . A A .  89 HIS HD1  1 1 
       13 27683 1 1  88 HIS HD2  H  -1.858  -3.037 -18.656 1.00 . A A .  89 HIS HD2  1 1 
       13 27684 1 1  88 HIS HE1  H   0.212  -2.700 -14.969 1.00 . A A .  89 HIS HE1  1 1 
       13 27685 1 1  88 HIS HE2  H  -0.070  -4.080 -17.082 1.00 . A A .  89 HIS HE2  1 1 
       13 27686 1 1  88 HIS N    N  -4.887  -0.906 -15.938 1.00 . A A .  89 HIS N    1 1 
       13 27687 1 1  88 HIS ND1  N  -1.291  -1.479 -15.877 1.00 . A A .  89 HIS ND1  1 1 
       13 27688 1 1  88 HIS NE2  N  -0.586  -3.236 -16.880 1.00 . A A .  89 HIS NE2  1 1 
       13 27689 1 1  88 HIS O    O  -3.662   2.362 -16.517 1.00 . A A .  89 HIS O    1 1 
       13 27690 1 1  89 GLN C    C  -7.054   3.317 -16.390 1.00 . A A .  90 GLN C    1 1 
       13 27691 1 1  89 GLN CA   C  -6.211   2.756 -17.530 1.00 . A A .  90 GLN CA   1 1 
       13 27692 1 1  89 GLN CB   C  -7.069   2.606 -18.788 1.00 . A A .  90 GLN CB   1 1 
       13 27693 1 1  89 GLN CD   C  -6.725   5.020 -19.450 1.00 . A A .  90 GLN CD   1 1 
       13 27694 1 1  89 GLN CG   C  -6.693   3.573 -19.900 1.00 . A A .  90 GLN CG   1 1 
       13 27695 1 1  89 GLN H    H  -6.156   0.656 -17.270 1.00 . A A .  90 GLN H    1 1 
       13 27696 1 1  89 GLN HA   H  -5.404   3.441 -17.736 1.00 . A A .  90 GLN HA   1 1 
       13 27697 1 1  89 GLN HB2  H  -6.963   1.600 -19.164 1.00 . A A .  90 GLN HB2  1 1 
       13 27698 1 1  89 GLN HB3  H  -8.103   2.777 -18.527 1.00 . A A .  90 GLN HB3  1 1 
       13 27699 1 1  89 GLN HE21 H  -8.557   5.235 -20.191 1.00 . A A .  90 GLN HE21 1 1 
       13 27700 1 1  89 GLN HE22 H  -7.881   6.637 -19.441 1.00 . A A .  90 GLN HE22 1 1 
       13 27701 1 1  89 GLN HG2  H  -5.694   3.340 -20.239 1.00 . A A .  90 GLN HG2  1 1 
       13 27702 1 1  89 GLN HG3  H  -7.388   3.449 -20.716 1.00 . A A .  90 GLN HG3  1 1 
       13 27703 1 1  89 GLN N    N  -5.626   1.472 -17.161 1.00 . A A .  90 GLN N    1 1 
       13 27704 1 1  89 GLN NE2  N  -7.833   5.700 -19.722 1.00 . A A .  90 GLN NE2  1 1 
       13 27705 1 1  89 GLN O    O  -7.986   4.090 -16.616 1.00 . A A .  90 GLN O    1 1 
       13 27706 1 1  89 GLN OE1  O  -5.766   5.522 -18.864 1.00 . A A .  90 GLN OE1  1 1 
       13 27707 1 1  90 ARG C    C  -8.928   3.034 -14.091 1.00 . A A .  91 ARG C    1 1 
       13 27708 1 1  90 ARG CA   C  -7.448   3.388 -13.989 1.00 . A A .  91 ARG CA   1 1 
       13 27709 1 1  90 ARG CB   C  -7.284   4.900 -13.825 1.00 . A A .  91 ARG CB   1 1 
       13 27710 1 1  90 ARG CD   C  -5.790   6.051 -12.164 1.00 . A A .  91 ARG CD   1 1 
       13 27711 1 1  90 ARG CG   C  -7.117   5.342 -12.381 1.00 . A A .  91 ARG CG   1 1 
       13 27712 1 1  90 ARG CZ   C  -6.558   8.189 -11.224 1.00 . A A .  91 ARG CZ   1 1 
       13 27713 1 1  90 ARG H    H  -5.968   2.307 -15.049 1.00 . A A .  91 ARG H    1 1 
       13 27714 1 1  90 ARG HA   H  -7.030   2.894 -13.125 1.00 . A A .  91 ARG HA   1 1 
       13 27715 1 1  90 ARG HB2  H  -6.412   5.218 -14.379 1.00 . A A .  91 ARG HB2  1 1 
       13 27716 1 1  90 ARG HB3  H  -8.156   5.390 -14.231 1.00 . A A .  91 ARG HB3  1 1 
       13 27717 1 1  90 ARG HD2  H  -5.387   5.749 -11.209 1.00 . A A .  91 ARG HD2  1 1 
       13 27718 1 1  90 ARG HD3  H  -5.110   5.760 -12.950 1.00 . A A .  91 ARG HD3  1 1 
       13 27719 1 1  90 ARG HE   H  -5.555   7.991 -12.937 1.00 . A A .  91 ARG HE   1 1 
       13 27720 1 1  90 ARG HG2  H  -7.920   6.018 -12.126 1.00 . A A .  91 ARG HG2  1 1 
       13 27721 1 1  90 ARG HG3  H  -7.160   4.472 -11.741 1.00 . A A .  91 ARG HG3  1 1 
       13 27722 1 1  90 ARG HH11 H  -7.015   6.562 -10.119 1.00 . A A .  91 ARG HH11 1 1 
       13 27723 1 1  90 ARG HH12 H  -7.551   8.075  -9.468 1.00 . A A .  91 ARG HH12 1 1 
       13 27724 1 1  90 ARG HH21 H  -6.255   9.990 -12.090 1.00 . A A .  91 ARG HH21 1 1 
       13 27725 1 1  90 ARG HH22 H  -7.118  10.025 -10.590 1.00 . A A .  91 ARG HH22 1 1 
       13 27726 1 1  90 ARG N    N  -6.720   2.925 -15.165 1.00 . A A .  91 ARG N    1 1 
       13 27727 1 1  90 ARG NE   N  -5.937   7.504 -12.178 1.00 . A A .  91 ARG NE   1 1 
       13 27728 1 1  90 ARG NH1  N  -7.085   7.556 -10.185 1.00 . A A .  91 ARG NH1  1 1 
       13 27729 1 1  90 ARG NH2  N  -6.651   9.510 -11.308 1.00 . A A .  91 ARG NH2  1 1 
       13 27730 1 1  90 ARG O    O  -9.786   3.758 -13.585 1.00 . A A .  91 ARG O    1 1 
       13 27731 1 1  91 ILE C    C -10.956   0.403 -13.886 1.00 . A A .  92 ILE C    1 1 
       13 27732 1 1  91 ILE CA   C -10.597   1.467 -14.917 1.00 . A A .  92 ILE CA   1 1 
       13 27733 1 1  91 ILE CB   C -10.836   0.900 -16.329 1.00 . A A .  92 ILE CB   1 1 
       13 27734 1 1  91 ILE CD1  C -10.381   1.368 -18.789 1.00 . A A .  92 ILE CD1  1 1 
       13 27735 1 1  91 ILE CG1  C -10.456   1.936 -17.389 1.00 . A A .  92 ILE CG1  1 1 
       13 27736 1 1  91 ILE CG2  C -12.288   0.477 -16.491 1.00 . A A .  92 ILE CG2  1 1 
       13 27737 1 1  91 ILE H    H  -8.493   1.382 -15.130 1.00 . A A .  92 ILE H    1 1 
       13 27738 1 1  91 ILE HA   H -11.245   2.321 -14.778 1.00 . A A .  92 ILE HA   1 1 
       13 27739 1 1  91 ILE HB   H -10.215   0.026 -16.452 1.00 . A A .  92 ILE HB   1 1 
       13 27740 1 1  91 ILE HD11 H -10.899   2.025 -19.472 1.00 . A A .  92 ILE HD11 1 1 
       13 27741 1 1  91 ILE HD12 H  -9.347   1.280 -19.087 1.00 . A A .  92 ILE HD12 1 1 
       13 27742 1 1  91 ILE HD13 H -10.846   0.393 -18.806 1.00 . A A .  92 ILE HD13 1 1 
       13 27743 1 1  91 ILE HG12 H -11.191   2.726 -17.390 1.00 . A A .  92 ILE HG12 1 1 
       13 27744 1 1  91 ILE HG13 H  -9.488   2.351 -17.146 1.00 . A A .  92 ILE HG13 1 1 
       13 27745 1 1  91 ILE HG21 H -12.397  -0.556 -16.194 1.00 . A A .  92 ILE HG21 1 1 
       13 27746 1 1  91 ILE HG22 H -12.914   1.097 -15.867 1.00 . A A .  92 ILE HG22 1 1 
       13 27747 1 1  91 ILE HG23 H -12.583   0.588 -17.523 1.00 . A A .  92 ILE HG23 1 1 
       13 27748 1 1  91 ILE N    N  -9.220   1.917 -14.749 1.00 . A A .  92 ILE N    1 1 
       13 27749 1 1  91 ILE O    O -10.282  -0.622 -13.775 1.00 . A A .  92 ILE O    1 1 
       13 27750 1 1  92 ASP C    C -13.521  -1.244 -12.681 1.00 . A A .  93 ASP C    1 1 
       13 27751 1 1  92 ASP CA   C -12.477  -0.288 -12.115 1.00 . A A .  93 ASP CA   1 1 
       13 27752 1 1  92 ASP CB   C -13.053   0.467 -10.917 1.00 . A A .  93 ASP CB   1 1 
       13 27753 1 1  92 ASP CG   C -13.755  -0.453  -9.937 1.00 . A A .  93 ASP CG   1 1 
       13 27754 1 1  92 ASP H    H -12.520   1.485 -13.271 1.00 . A A .  93 ASP H    1 1 
       13 27755 1 1  92 ASP HA   H -11.621  -0.861 -11.790 1.00 . A A .  93 ASP HA   1 1 
       13 27756 1 1  92 ASP HB2  H -12.253   0.973 -10.398 1.00 . A A .  93 ASP HB2  1 1 
       13 27757 1 1  92 ASP HB3  H -13.766   1.198 -11.270 1.00 . A A .  93 ASP HB3  1 1 
       13 27758 1 1  92 ASP N    N -12.024   0.651 -13.136 1.00 . A A .  93 ASP N    1 1 
       13 27759 1 1  92 ASP O    O -14.613  -0.828 -13.071 1.00 . A A .  93 ASP O    1 1 
       13 27760 1 1  92 ASP OD1  O -13.237  -1.562  -9.689 1.00 . A A .  93 ASP OD1  1 1 
       13 27761 1 1  92 ASP OD2  O -14.820  -0.062  -9.416 1.00 . A A .  93 ASP OD2  1 1 
       13 27762 1 1  93 VAL C    C -14.398  -4.596 -12.185 1.00 . A A .  94 VAL C    1 1 
       13 27763 1 1  93 VAL CA   C -14.087  -3.544 -13.244 1.00 . A A .  94 VAL CA   1 1 
       13 27764 1 1  93 VAL CB   C -13.500  -4.240 -14.486 1.00 . A A .  94 VAL CB   1 1 
       13 27765 1 1  93 VAL CG1  C -13.471  -3.286 -15.670 1.00 . A A .  94 VAL CG1  1 1 
       13 27766 1 1  93 VAL CG2  C -12.108  -4.777 -14.187 1.00 . A A .  94 VAL CG2  1 1 
       13 27767 1 1  93 VAL H    H -12.295  -2.799 -12.400 1.00 . A A .  94 VAL H    1 1 
       13 27768 1 1  93 VAL HA   H -15.006  -3.054 -13.532 1.00 . A A .  94 VAL HA   1 1 
       13 27769 1 1  93 VAL HB   H -14.138  -5.075 -14.740 1.00 . A A .  94 VAL HB   1 1 
       13 27770 1 1  93 VAL HG11 H -12.457  -3.197 -16.034 1.00 . A A .  94 VAL HG11 1 1 
       13 27771 1 1  93 VAL HG12 H -14.105  -3.667 -16.456 1.00 . A A .  94 VAL HG12 1 1 
       13 27772 1 1  93 VAL HG13 H -13.826  -2.315 -15.357 1.00 . A A .  94 VAL HG13 1 1 
       13 27773 1 1  93 VAL HG21 H -11.409  -3.954 -14.140 1.00 . A A .  94 VAL HG21 1 1 
       13 27774 1 1  93 VAL HG22 H -12.117  -5.295 -13.239 1.00 . A A .  94 VAL HG22 1 1 
       13 27775 1 1  93 VAL HG23 H -11.809  -5.460 -14.968 1.00 . A A .  94 VAL HG23 1 1 
       13 27776 1 1  93 VAL N    N -13.179  -2.528 -12.725 1.00 . A A .  94 VAL N    1 1 
       13 27777 1 1  93 VAL O    O -13.587  -4.859 -11.298 1.00 . A A .  94 VAL O    1 1 
       13 27778 1 1  94 LYS C    C -15.600  -7.609 -11.822 1.00 . A A .  95 LYS C    1 1 
       13 27779 1 1  94 LYS CA   C -16.000  -6.220 -11.334 1.00 . A A .  95 LYS CA   1 1 
       13 27780 1 1  94 LYS CB   C -17.515  -6.158 -11.124 1.00 . A A .  95 LYS CB   1 1 
       13 27781 1 1  94 LYS CD   C -19.172  -5.865  -9.259 1.00 . A A .  95 LYS CD   1 1 
       13 27782 1 1  94 LYS CE   C -19.311  -5.347  -7.835 1.00 . A A .  95 LYS CE   1 1 
       13 27783 1 1  94 LYS CG   C -17.929  -5.310  -9.934 1.00 . A A .  95 LYS CG   1 1 
       13 27784 1 1  94 LYS H    H -16.185  -4.942 -13.012 1.00 . A A .  95 LYS H    1 1 
       13 27785 1 1  94 LYS HA   H -15.506  -6.025 -10.395 1.00 . A A .  95 LYS HA   1 1 
       13 27786 1 1  94 LYS HB2  H -17.974  -5.747 -12.011 1.00 . A A .  95 LYS HB2  1 1 
       13 27787 1 1  94 LYS HB3  H -17.885  -7.162 -10.969 1.00 . A A .  95 LYS HB3  1 1 
       13 27788 1 1  94 LYS HD2  H -20.042  -5.568  -9.824 1.00 . A A .  95 LYS HD2  1 1 
       13 27789 1 1  94 LYS HD3  H -19.106  -6.944  -9.235 1.00 . A A .  95 LYS HD3  1 1 
       13 27790 1 1  94 LYS HE2  H -19.095  -6.153  -7.150 1.00 . A A .  95 LYS HE2  1 1 
       13 27791 1 1  94 LYS HE3  H -18.600  -4.548  -7.686 1.00 . A A .  95 LYS HE3  1 1 
       13 27792 1 1  94 LYS HG2  H -17.121  -5.291  -9.217 1.00 . A A .  95 LYS HG2  1 1 
       13 27793 1 1  94 LYS HG3  H -18.134  -4.305 -10.274 1.00 . A A .  95 LYS HG3  1 1 
       13 27794 1 1  94 LYS HZ1  H -20.951  -5.035  -6.580 1.00 . A A .  95 LYS HZ1  1 1 
       13 27795 1 1  94 LYS HZ2  H -21.367  -5.289  -8.199 1.00 . A A .  95 LYS HZ2  1 1 
       13 27796 1 1  94 LYS HZ3  H -20.715  -3.805  -7.717 1.00 . A A .  95 LYS HZ3  1 1 
       13 27797 1 1  94 LYS N    N -15.580  -5.195 -12.283 1.00 . A A .  95 LYS N    1 1 
       13 27798 1 1  94 LYS NZ   N -20.681  -4.833  -7.564 1.00 . A A .  95 LYS NZ   1 1 
       13 27799 1 1  94 LYS O    O -15.411  -8.527 -11.024 1.00 . A A .  95 LYS O    1 1 
       13 27800 1 1  95 ASP C    C -14.445  -8.824 -15.097 1.00 . A A .  96 ASP C    1 1 
       13 27801 1 1  95 ASP CA   C -15.091  -9.032 -13.730 1.00 . A A .  96 ASP CA   1 1 
       13 27802 1 1  95 ASP CB   C -16.314  -9.941 -13.862 1.00 . A A .  96 ASP CB   1 1 
       13 27803 1 1  95 ASP CG   C -17.533  -9.201 -14.374 1.00 . A A .  96 ASP CG   1 1 
       13 27804 1 1  95 ASP H    H -15.635  -6.986 -13.721 1.00 . A A .  96 ASP H    1 1 
       13 27805 1 1  95 ASP HA   H -14.373  -9.502 -13.075 1.00 . A A .  96 ASP HA   1 1 
       13 27806 1 1  95 ASP HB2  H -16.086 -10.741 -14.552 1.00 . A A .  96 ASP HB2  1 1 
       13 27807 1 1  95 ASP HB3  H -16.547 -10.361 -12.895 1.00 . A A .  96 ASP HB3  1 1 
       13 27808 1 1  95 ASP N    N -15.471  -7.755 -13.137 1.00 . A A .  96 ASP N    1 1 
       13 27809 1 1  95 ASP O    O -14.248  -7.691 -15.537 1.00 . A A .  96 ASP O    1 1 
       13 27810 1 1  95 ASP OD1  O -17.655  -9.037 -15.606 1.00 . A A .  96 ASP OD1  1 1 
       13 27811 1 1  95 ASP OD2  O -18.367  -8.786 -13.541 1.00 . A A .  96 ASP OD2  1 1 
       13 27812 1 1  96 THR C    C -14.530  -9.647 -18.172 1.00 . A A .  97 THR C    1 1 
       13 27813 1 1  96 THR CA   C -13.491  -9.866 -17.078 1.00 . A A .  97 THR CA   1 1 
       13 27814 1 1  96 THR CB   C -12.703 -11.153 -17.386 1.00 . A A .  97 THR CB   1 1 
       13 27815 1 1  96 THR CG2  C -11.963 -11.032 -18.709 1.00 . A A .  97 THR CG2  1 1 
       13 27816 1 1  96 THR H    H -14.300 -10.800 -15.360 1.00 . A A .  97 THR H    1 1 
       13 27817 1 1  96 THR HA   H -12.800  -9.036 -17.081 1.00 . A A .  97 THR HA   1 1 
       13 27818 1 1  96 THR HB   H -13.400 -11.976 -17.454 1.00 . A A .  97 THR HB   1 1 
       13 27819 1 1  96 THR HG1  H -11.025 -11.914 -16.683 1.00 . A A .  97 THR HG1  1 1 
       13 27820 1 1  96 THR HG21 H -12.577 -11.430 -19.503 1.00 . A A .  97 THR HG21 1 1 
       13 27821 1 1  96 THR HG22 H -11.038 -11.587 -18.655 1.00 . A A .  97 THR HG22 1 1 
       13 27822 1 1  96 THR HG23 H -11.749  -9.993 -18.907 1.00 . A A .  97 THR HG23 1 1 
       13 27823 1 1  96 THR N    N -14.117  -9.927 -15.763 1.00 . A A .  97 THR N    1 1 
       13 27824 1 1  96 THR O    O -14.221  -9.122 -19.242 1.00 . A A .  97 THR O    1 1 
       13 27825 1 1  96 THR OG1  O -11.769 -11.418 -16.333 1.00 . A A .  97 THR OG1  1 1 
       13 27826 1 1  97 LYS C    C -17.231  -8.430 -19.021 1.00 . A A .  98 LYS C    1 1 
       13 27827 1 1  97 LYS CA   C -16.853  -9.899 -18.857 1.00 . A A .  98 LYS CA   1 1 
       13 27828 1 1  97 LYS CB   C -18.074 -10.704 -18.407 1.00 . A A .  98 LYS CB   1 1 
       13 27829 1 1  97 LYS CD   C -20.022 -11.727 -19.620 1.00 . A A .  98 LYS CD   1 1 
       13 27830 1 1  97 LYS CE   C -19.623 -12.189 -21.013 1.00 . A A .  98 LYS CE   1 1 
       13 27831 1 1  97 LYS CG   C -19.319 -10.436 -19.238 1.00 . A A .  98 LYS CG   1 1 
       13 27832 1 1  97 LYS H    H -15.951 -10.464 -17.026 1.00 . A A .  98 LYS H    1 1 
       13 27833 1 1  97 LYS HA   H -16.512 -10.279 -19.808 1.00 . A A .  98 LYS HA   1 1 
       13 27834 1 1  97 LYS HB2  H -17.842 -11.756 -18.474 1.00 . A A .  98 LYS HB2  1 1 
       13 27835 1 1  97 LYS HB3  H -18.295 -10.457 -17.379 1.00 . A A .  98 LYS HB3  1 1 
       13 27836 1 1  97 LYS HD2  H -19.756 -12.496 -18.910 1.00 . A A .  98 LYS HD2  1 1 
       13 27837 1 1  97 LYS HD3  H -21.090 -11.567 -19.595 1.00 . A A .  98 LYS HD3  1 1 
       13 27838 1 1  97 LYS HE2  H -19.045 -11.409 -21.484 1.00 . A A .  98 LYS HE2  1 1 
       13 27839 1 1  97 LYS HE3  H -19.021 -13.081 -20.924 1.00 . A A .  98 LYS HE3  1 1 
       13 27840 1 1  97 LYS HG2  H -19.998  -9.825 -18.665 1.00 . A A .  98 LYS HG2  1 1 
       13 27841 1 1  97 LYS HG3  H -19.032  -9.912 -20.139 1.00 . A A .  98 LYS HG3  1 1 
       13 27842 1 1  97 LYS HZ1  H -21.394 -11.634 -21.972 1.00 . A A .  98 LYS HZ1  1 1 
       13 27843 1 1  97 LYS HZ2  H -21.388 -13.231 -21.415 1.00 . A A .  98 LYS HZ2  1 1 
       13 27844 1 1  97 LYS HZ3  H -20.509 -12.816 -22.798 1.00 . A A .  98 LYS HZ3  1 1 
       13 27845 1 1  97 LYS N    N -15.766 -10.052 -17.897 1.00 . A A .  98 LYS N    1 1 
       13 27846 1 1  97 LYS NZ   N -20.812 -12.489 -21.859 1.00 . A A .  98 LYS NZ   1 1 
       13 27847 1 1  97 LYS O    O -17.609  -7.995 -20.108 1.00 . A A .  98 LYS O    1 1 
       13 27848 1 1  98 GLU C    C -16.353  -5.449 -18.644 1.00 . A A .  99 GLU C    1 1 
       13 27849 1 1  98 GLU CA   C -17.456  -6.251 -17.960 1.00 . A A .  99 GLU CA   1 1 
       13 27850 1 1  98 GLU CB   C -17.674  -5.730 -16.537 1.00 . A A .  99 GLU CB   1 1 
       13 27851 1 1  98 GLU CD   C -18.836  -3.961 -15.160 1.00 . A A .  99 GLU CD   1 1 
       13 27852 1 1  98 GLU CG   C -18.893  -4.834 -16.399 1.00 . A A .  99 GLU CG   1 1 
       13 27853 1 1  98 GLU H    H -16.818  -8.076 -17.096 1.00 . A A .  99 GLU H    1 1 
       13 27854 1 1  98 GLU HA   H -18.371  -6.134 -18.521 1.00 . A A .  99 GLU HA   1 1 
       13 27855 1 1  98 GLU HB2  H -17.795  -6.573 -15.873 1.00 . A A .  99 GLU HB2  1 1 
       13 27856 1 1  98 GLU HB3  H -16.803  -5.167 -16.236 1.00 . A A .  99 GLU HB3  1 1 
       13 27857 1 1  98 GLU HG2  H -18.955  -4.195 -17.267 1.00 . A A .  99 GLU HG2  1 1 
       13 27858 1 1  98 GLU HG3  H -19.776  -5.453 -16.344 1.00 . A A .  99 GLU HG3  1 1 
       13 27859 1 1  98 GLU N    N -17.125  -7.672 -17.934 1.00 . A A .  99 GLU N    1 1 
       13 27860 1 1  98 GLU O    O -16.623  -4.612 -19.504 1.00 . A A .  99 GLU O    1 1 
       13 27861 1 1  98 GLU OE1  O -18.132  -2.931 -15.191 1.00 . A A .  99 GLU OE1  1 1 
       13 27862 1 1  98 GLU OE2  O -19.498  -4.309 -14.160 1.00 . A A .  99 GLU OE2  1 1 
       13 27863 1 1  99 ALA C    C -13.993  -5.077 -20.352 1.00 . A A . 100 ALA C    1 1 
       13 27864 1 1  99 ALA CA   C -13.966  -5.013 -18.828 1.00 . A A . 100 ALA CA   1 1 
       13 27865 1 1  99 ALA CB   C -12.667  -5.601 -18.296 1.00 . A A . 100 ALA CB   1 1 
       13 27866 1 1  99 ALA H    H -14.959  -6.388 -17.562 1.00 . A A . 100 ALA H    1 1 
       13 27867 1 1  99 ALA HA   H -14.017  -3.978 -18.521 1.00 . A A . 100 ALA HA   1 1 
       13 27868 1 1  99 ALA HB1  H -11.957  -5.690 -19.104 1.00 . A A . 100 ALA HB1  1 1 
       13 27869 1 1  99 ALA HB2  H -12.266  -4.952 -17.532 1.00 . A A . 100 ALA HB2  1 1 
       13 27870 1 1  99 ALA HB3  H -12.860  -6.577 -17.876 1.00 . A A . 100 ALA HB3  1 1 
       13 27871 1 1  99 ALA N    N -15.110  -5.709 -18.252 1.00 . A A . 100 ALA N    1 1 
       13 27872 1 1  99 ALA O    O -13.650  -4.110 -21.031 1.00 . A A . 100 ALA O    1 1 
       13 27873 1 1 100 LEU C    C -15.458  -5.438 -22.959 1.00 . A A . 101 LEU C    1 1 
       13 27874 1 1 100 LEU CA   C -14.474  -6.417 -22.328 1.00 . A A . 101 LEU CA   1 1 
       13 27875 1 1 100 LEU CB   C -14.887  -7.853 -22.651 1.00 . A A . 101 LEU CB   1 1 
       13 27876 1 1 100 LEU CD1  C -14.608 -10.242 -21.941 1.00 . A A . 101 LEU CD1  1 1 
       13 27877 1 1 100 LEU CD2  C -12.874  -9.157 -23.382 1.00 . A A . 101 LEU CD2  1 1 
       13 27878 1 1 100 LEU CG   C -13.885  -8.943 -22.265 1.00 . A A . 101 LEU CG   1 1 
       13 27879 1 1 100 LEU H    H -14.662  -6.960 -20.291 1.00 . A A . 101 LEU H    1 1 
       13 27880 1 1 100 LEU HA   H -13.491  -6.233 -22.734 1.00 . A A . 101 LEU HA   1 1 
       13 27881 1 1 100 LEU HB2  H -15.812  -8.056 -22.132 1.00 . A A . 101 LEU HB2  1 1 
       13 27882 1 1 100 LEU HB3  H -15.052  -7.916 -23.717 1.00 . A A . 101 LEU HB3  1 1 
       13 27883 1 1 100 LEU HD11 H -14.250 -10.627 -21.000 1.00 . A A . 101 LEU HD11 1 1 
       13 27884 1 1 100 LEU HD12 H -14.419 -10.963 -22.722 1.00 . A A . 101 LEU HD12 1 1 
       13 27885 1 1 100 LEU HD13 H -15.670 -10.055 -21.875 1.00 . A A . 101 LEU HD13 1 1 
       13 27886 1 1 100 LEU HD21 H -11.923  -9.443 -22.956 1.00 . A A . 101 LEU HD21 1 1 
       13 27887 1 1 100 LEU HD22 H -12.756  -8.240 -23.941 1.00 . A A . 101 LEU HD22 1 1 
       13 27888 1 1 100 LEU HD23 H -13.224  -9.938 -24.039 1.00 . A A . 101 LEU HD23 1 1 
       13 27889 1 1 100 LEU HG   H -13.347  -8.631 -21.380 1.00 . A A . 101 LEU HG   1 1 
       13 27890 1 1 100 LEU N    N -14.402  -6.225 -20.883 1.00 . A A . 101 LEU N    1 1 
       13 27891 1 1 100 LEU O    O -15.242  -4.954 -24.070 1.00 . A A . 101 LEU O    1 1 
       13 27892 1 1 101 ASP C    C -17.048  -2.787 -22.688 1.00 . A A . 102 ASP C    1 1 
       13 27893 1 1 101 ASP CA   C -17.556  -4.225 -22.730 1.00 . A A . 102 ASP CA   1 1 
       13 27894 1 1 101 ASP CB   C -18.833  -4.352 -21.898 1.00 . A A . 102 ASP CB   1 1 
       13 27895 1 1 101 ASP CG   C -19.876  -5.223 -22.570 1.00 . A A . 102 ASP CG   1 1 
       13 27896 1 1 101 ASP H    H -16.655  -5.567 -21.362 1.00 . A A . 102 ASP H    1 1 
       13 27897 1 1 101 ASP HA   H -17.777  -4.485 -23.754 1.00 . A A . 102 ASP HA   1 1 
       13 27898 1 1 101 ASP HB2  H -18.589  -4.788 -20.940 1.00 . A A . 102 ASP HB2  1 1 
       13 27899 1 1 101 ASP HB3  H -19.255  -3.370 -21.746 1.00 . A A . 102 ASP HB3  1 1 
       13 27900 1 1 101 ASP N    N -16.539  -5.148 -22.241 1.00 . A A . 102 ASP N    1 1 
       13 27901 1 1 101 ASP O    O -17.441  -1.954 -23.506 1.00 . A A . 102 ASP O    1 1 
       13 27902 1 1 101 ASP OD1  O -20.064  -5.086 -23.796 1.00 . A A . 102 ASP OD1  1 1 
       13 27903 1 1 101 ASP OD2  O -20.506  -6.043 -21.868 1.00 . A A . 102 ASP OD2  1 1 
       13 27904 1 1 102 LYS C    C -14.647  -0.849 -22.719 1.00 . A A . 103 LYS C    1 1 
       13 27905 1 1 102 LYS CA   C -15.612  -1.164 -21.580 1.00 . A A . 103 LYS CA   1 1 
       13 27906 1 1 102 LYS CB   C -14.888  -1.040 -20.237 1.00 . A A . 103 LYS CB   1 1 
       13 27907 1 1 102 LYS CD   C -16.123   0.958 -19.344 1.00 . A A . 103 LYS CD   1 1 
       13 27908 1 1 102 LYS CE   C -17.622   1.146 -19.514 1.00 . A A . 103 LYS CE   1 1 
       13 27909 1 1 102 LYS CG   C -15.768  -0.503 -19.120 1.00 . A A . 103 LYS CG   1 1 
       13 27910 1 1 102 LYS H    H -15.899  -3.207 -21.107 1.00 . A A . 103 LYS H    1 1 
       13 27911 1 1 102 LYS HA   H -16.426  -0.456 -21.608 1.00 . A A . 103 LYS HA   1 1 
       13 27912 1 1 102 LYS HB2  H -14.526  -2.015 -19.944 1.00 . A A . 103 LYS HB2  1 1 
       13 27913 1 1 102 LYS HB3  H -14.046  -0.374 -20.355 1.00 . A A . 103 LYS HB3  1 1 
       13 27914 1 1 102 LYS HD2  H -15.792   1.534 -18.493 1.00 . A A . 103 LYS HD2  1 1 
       13 27915 1 1 102 LYS HD3  H -15.621   1.308 -20.235 1.00 . A A . 103 LYS HD3  1 1 
       13 27916 1 1 102 LYS HE2  H -18.048   0.224 -19.879 1.00 . A A . 103 LYS HE2  1 1 
       13 27917 1 1 102 LYS HE3  H -18.053   1.385 -18.552 1.00 . A A . 103 LYS HE3  1 1 
       13 27918 1 1 102 LYS HG2  H -16.677  -1.082 -19.081 1.00 . A A . 103 LYS HG2  1 1 
       13 27919 1 1 102 LYS HG3  H -15.238  -0.595 -18.181 1.00 . A A . 103 LYS HG3  1 1 
       13 27920 1 1 102 LYS HZ1  H -18.470   2.995 -19.990 1.00 . A A . 103 LYS HZ1  1 1 
       13 27921 1 1 102 LYS HZ2  H -18.514   1.874 -21.256 1.00 . A A . 103 LYS HZ2  1 1 
       13 27922 1 1 102 LYS HZ3  H -17.061   2.643 -20.859 1.00 . A A . 103 LYS HZ3  1 1 
       13 27923 1 1 102 LYS N    N -16.174  -2.501 -21.730 1.00 . A A . 103 LYS N    1 1 
       13 27924 1 1 102 LYS NZ   N -17.939   2.241 -20.472 1.00 . A A . 103 LYS NZ   1 1 
       13 27925 1 1 102 LYS O    O -14.683   0.242 -23.290 1.00 . A A . 103 LYS O    1 1 
       13 27926 1 1 103 ILE C    C -13.504  -1.583 -25.477 1.00 . A A . 104 ILE C    1 1 
       13 27927 1 1 103 ILE CA   C -12.817  -1.634 -24.117 1.00 . A A . 104 ILE CA   1 1 
       13 27928 1 1 103 ILE CB   C -11.774  -2.766 -24.122 1.00 . A A . 104 ILE CB   1 1 
       13 27929 1 1 103 ILE CD1  C -10.180  -4.057 -22.616 1.00 . A A . 104 ILE CD1  1 1 
       13 27930 1 1 103 ILE CG1  C -11.054  -2.832 -22.774 1.00 . A A . 104 ILE CG1  1 1 
       13 27931 1 1 103 ILE CG2  C -10.776  -2.560 -25.252 1.00 . A A . 104 ILE CG2  1 1 
       13 27932 1 1 103 ILE H    H -13.809  -2.656 -22.552 1.00 . A A . 104 ILE H    1 1 
       13 27933 1 1 103 ILE HA   H -12.303  -0.698 -23.951 1.00 . A A . 104 ILE HA   1 1 
       13 27934 1 1 103 ILE HB   H -12.288  -3.699 -24.295 1.00 . A A . 104 ILE HB   1 1 
       13 27935 1 1 103 ILE HD11 H  -9.147  -3.753 -22.529 1.00 . A A . 104 ILE HD11 1 1 
       13 27936 1 1 103 ILE HD12 H -10.472  -4.597 -21.728 1.00 . A A . 104 ILE HD12 1 1 
       13 27937 1 1 103 ILE HD13 H -10.295  -4.695 -23.480 1.00 . A A . 104 ILE HD13 1 1 
       13 27938 1 1 103 ILE HG12 H -10.429  -1.961 -22.663 1.00 . A A . 104 ILE HG12 1 1 
       13 27939 1 1 103 ILE HG13 H -11.790  -2.845 -21.983 1.00 . A A . 104 ILE HG13 1 1 
       13 27940 1 1 103 ILE HG21 H -10.862  -1.553 -25.630 1.00 . A A . 104 ILE HG21 1 1 
       13 27941 1 1 103 ILE HG22 H  -9.775  -2.720 -24.880 1.00 . A A . 104 ILE HG22 1 1 
       13 27942 1 1 103 ILE HG23 H -10.981  -3.262 -26.047 1.00 . A A . 104 ILE HG23 1 1 
       13 27943 1 1 103 ILE N    N -13.788  -1.809 -23.045 1.00 . A A . 104 ILE N    1 1 
       13 27944 1 1 103 ILE O    O -13.067  -0.866 -26.378 1.00 . A A . 104 ILE O    1 1 
       13 27945 1 1 104 GLU C    C -16.081  -1.081 -27.099 1.00 . A A . 105 GLU C    1 1 
       13 27946 1 1 104 GLU CA   C -15.330  -2.390 -26.870 1.00 . A A . 105 GLU CA   1 1 
       13 27947 1 1 104 GLU CB   C -16.315  -3.561 -26.863 1.00 . A A . 105 GLU CB   1 1 
       13 27948 1 1 104 GLU CD   C -15.956  -5.611 -28.294 1.00 . A A . 105 GLU CD   1 1 
       13 27949 1 1 104 GLU CG   C -15.645  -4.920 -26.981 1.00 . A A . 105 GLU CG   1 1 
       13 27950 1 1 104 GLU H    H -14.881  -2.898 -24.864 1.00 . A A . 105 GLU H    1 1 
       13 27951 1 1 104 GLU HA   H -14.623  -2.531 -27.674 1.00 . A A . 105 GLU HA   1 1 
       13 27952 1 1 104 GLU HB2  H -16.877  -3.538 -25.941 1.00 . A A . 105 GLU HB2  1 1 
       13 27953 1 1 104 GLU HB3  H -16.996  -3.446 -27.692 1.00 . A A . 105 GLU HB3  1 1 
       13 27954 1 1 104 GLU HG2  H -14.577  -4.788 -26.905 1.00 . A A . 105 GLU HG2  1 1 
       13 27955 1 1 104 GLU HG3  H -15.988  -5.547 -26.171 1.00 . A A . 105 GLU HG3  1 1 
       13 27956 1 1 104 GLU N    N -14.582  -2.348 -25.619 1.00 . A A . 105 GLU N    1 1 
       13 27957 1 1 104 GLU O    O -16.242  -0.638 -28.236 1.00 . A A . 105 GLU O    1 1 
       13 27958 1 1 104 GLU OE1  O -15.984  -4.921 -29.335 1.00 . A A . 105 GLU OE1  1 1 
       13 27959 1 1 104 GLU OE2  O -16.171  -6.841 -28.282 1.00 . A A . 105 GLU OE2  1 1 
       13 27960 1 1 105 GLU C    C -16.356   1.925 -26.541 1.00 . A A . 106 GLU C    1 1 
       13 27961 1 1 105 GLU CA   C -17.271   0.788 -26.093 1.00 . A A . 106 GLU CA   1 1 
       13 27962 1 1 105 GLU CB   C -17.899   1.126 -24.740 1.00 . A A . 106 GLU CB   1 1 
       13 27963 1 1 105 GLU CD   C -19.806   2.260 -23.532 1.00 . A A . 106 GLU CD   1 1 
       13 27964 1 1 105 GLU CG   C -19.304   1.694 -24.846 1.00 . A A . 106 GLU CG   1 1 
       13 27965 1 1 105 GLU H    H -16.375  -0.872 -25.132 1.00 . A A . 106 GLU H    1 1 
       13 27966 1 1 105 GLU HA   H -18.057   0.666 -26.824 1.00 . A A . 106 GLU HA   1 1 
       13 27967 1 1 105 GLU HB2  H -17.940   0.229 -24.140 1.00 . A A . 106 GLU HB2  1 1 
       13 27968 1 1 105 GLU HB3  H -17.276   1.854 -24.240 1.00 . A A . 106 GLU HB3  1 1 
       13 27969 1 1 105 GLU HG2  H -19.305   2.484 -25.583 1.00 . A A . 106 GLU HG2  1 1 
       13 27970 1 1 105 GLU HG3  H -19.974   0.908 -25.162 1.00 . A A . 106 GLU HG3  1 1 
       13 27971 1 1 105 GLU N    N -16.536  -0.469 -26.010 1.00 . A A . 106 GLU N    1 1 
       13 27972 1 1 105 GLU O    O -16.699   2.692 -27.439 1.00 . A A . 106 GLU O    1 1 
       13 27973 1 1 105 GLU OE1  O -19.268   3.295 -23.086 1.00 . A A . 106 GLU OE1  1 1 
       13 27974 1 1 105 GLU OE2  O -20.738   1.667 -22.949 1.00 . A A . 106 GLU OE2  1 1 
       13 27975 1 1 106 GLU C    C -13.779   2.950 -27.691 1.00 . A A . 107 GLU C    1 1 
       13 27976 1 1 106 GLU CA   C -14.229   3.068 -26.238 1.00 . A A . 107 GLU CA   1 1 
       13 27977 1 1 106 GLU CB   C -13.016   2.987 -25.308 1.00 . A A . 107 GLU CB   1 1 
       13 27978 1 1 106 GLU CD   C -12.442   5.350 -24.627 1.00 . A A . 107 GLU CD   1 1 
       13 27979 1 1 106 GLU CG   C -12.051   4.149 -25.467 1.00 . A A . 107 GLU CG   1 1 
       13 27980 1 1 106 GLU H    H -14.977   1.381 -25.198 1.00 . A A . 107 GLU H    1 1 
       13 27981 1 1 106 GLU HA   H -14.714   4.023 -26.100 1.00 . A A . 107 GLU HA   1 1 
       13 27982 1 1 106 GLU HB2  H -13.361   2.968 -24.286 1.00 . A A . 107 GLU HB2  1 1 
       13 27983 1 1 106 GLU HB3  H -12.481   2.072 -25.515 1.00 . A A . 107 GLU HB3  1 1 
       13 27984 1 1 106 GLU HG2  H -11.065   3.826 -25.165 1.00 . A A . 107 GLU HG2  1 1 
       13 27985 1 1 106 GLU HG3  H -12.030   4.446 -26.504 1.00 . A A . 107 GLU HG3  1 1 
       13 27986 1 1 106 GLU N    N -15.192   2.025 -25.906 1.00 . A A . 107 GLU N    1 1 
       13 27987 1 1 106 GLU O    O -13.624   3.955 -28.386 1.00 . A A . 107 GLU O    1 1 
       13 27988 1 1 106 GLU OE1  O -13.395   6.059 -25.014 1.00 . A A . 107 GLU OE1  1 1 
       13 27989 1 1 106 GLU OE2  O -11.796   5.581 -23.583 1.00 . A A . 107 GLU OE2  1 1 
       13 27990 1 1 107 GLN C    C -14.225   1.863 -30.507 1.00 . A A . 108 GLN C    1 1 
       13 27991 1 1 107 GLN CA   C -13.138   1.469 -29.513 1.00 . A A . 108 GLN CA   1 1 
       13 27992 1 1 107 GLN CB   C -12.772  -0.005 -29.695 1.00 . A A . 108 GLN CB   1 1 
       13 27993 1 1 107 GLN CD   C -10.993  -1.335 -30.898 1.00 . A A . 108 GLN CD   1 1 
       13 27994 1 1 107 GLN CG   C -11.284  -0.243 -29.888 1.00 . A A . 108 GLN CG   1 1 
       13 27995 1 1 107 GLN H    H -13.713   0.958 -27.541 1.00 . A A . 108 GLN H    1 1 
       13 27996 1 1 107 GLN HA   H -12.263   2.073 -29.698 1.00 . A A . 108 GLN HA   1 1 
       13 27997 1 1 107 GLN HB2  H -13.094  -0.554 -28.822 1.00 . A A . 108 GLN HB2  1 1 
       13 27998 1 1 107 GLN HB3  H -13.292  -0.388 -30.561 1.00 . A A . 108 GLN HB3  1 1 
       13 27999 1 1 107 GLN HE21 H -10.159  -2.457 -29.485 1.00 . A A . 108 GLN HE21 1 1 
       13 28000 1 1 107 GLN HE22 H -10.185  -3.143 -31.070 1.00 . A A . 108 GLN HE22 1 1 
       13 28001 1 1 107 GLN HG2  H -10.827   0.673 -30.230 1.00 . A A . 108 GLN HG2  1 1 
       13 28002 1 1 107 GLN HG3  H -10.852  -0.527 -28.939 1.00 . A A . 108 GLN HG3  1 1 
       13 28003 1 1 107 GLN N    N -13.572   1.717 -28.142 1.00 . A A . 108 GLN N    1 1 
       13 28004 1 1 107 GLN NE2  N -10.384  -2.421 -30.439 1.00 . A A . 108 GLN NE2  1 1 
       13 28005 1 1 107 GLN O    O -13.939   2.189 -31.658 1.00 . A A . 108 GLN O    1 1 
       13 28006 1 1 107 GLN OE1  O -11.314  -1.204 -32.080 1.00 . A A . 108 GLN OE1  1 1 
       13 28007 1 1 108 ASN C    C -16.558   3.654 -31.293 1.00 . A A . 109 ASN C    1 1 
       13 28008 1 1 108 ASN CA   C -16.606   2.179 -30.906 1.00 . A A . 109 ASN CA   1 1 
       13 28009 1 1 108 ASN CB   C -17.924   1.871 -30.192 1.00 . A A . 109 ASN CB   1 1 
       13 28010 1 1 108 ASN CG   C -18.897   1.118 -31.077 1.00 . A A . 109 ASN CG   1 1 
       13 28011 1 1 108 ASN H    H -15.641   1.558 -29.127 1.00 . A A . 109 ASN H    1 1 
       13 28012 1 1 108 ASN HA   H -16.544   1.582 -31.803 1.00 . A A . 109 ASN HA   1 1 
       13 28013 1 1 108 ASN HB2  H -17.720   1.268 -29.319 1.00 . A A . 109 ASN HB2  1 1 
       13 28014 1 1 108 ASN HB3  H -18.386   2.798 -29.886 1.00 . A A . 109 ASN HB3  1 1 
       13 28015 1 1 108 ASN HD21 H -19.441   2.812 -31.964 1.00 . A A . 109 ASN HD21 1 1 
       13 28016 1 1 108 ASN HD22 H -20.230   1.383 -32.528 1.00 . A A . 109 ASN HD22 1 1 
       13 28017 1 1 108 ASN N    N -15.475   1.828 -30.055 1.00 . A A . 109 ASN N    1 1 
       13 28018 1 1 108 ASN ND2  N -19.593   1.845 -31.944 1.00 . A A . 109 ASN ND2  1 1 
       13 28019 1 1 108 ASN O    O -16.793   4.014 -32.447 1.00 . A A . 109 ASN O    1 1 
       13 28020 1 1 108 ASN OD1  O -19.023  -0.104 -30.983 1.00 . A A . 109 ASN OD1  1 1 
       13 28021 1 1 109 LYS C    C -14.822   6.316 -31.174 1.00 . A A . 110 LYS C    1 1 
       13 28022 1 1 109 LYS CA   C -16.167   5.942 -30.557 1.00 . A A . 110 LYS CA   1 1 
       13 28023 1 1 109 LYS CB   C -16.370   6.708 -29.249 1.00 . A A . 110 LYS CB   1 1 
       13 28024 1 1 109 LYS CD   C -18.034   8.590 -29.243 1.00 . A A . 110 LYS CD   1 1 
       13 28025 1 1 109 LYS CE   C -17.964   9.388 -27.951 1.00 . A A . 110 LYS CE   1 1 
       13 28026 1 1 109 LYS CG   C -17.813   7.107 -28.995 1.00 . A A . 110 LYS CG   1 1 
       13 28027 1 1 109 LYS H    H -16.071   4.159 -29.420 1.00 . A A . 110 LYS H    1 1 
       13 28028 1 1 109 LYS HA   H -16.953   6.210 -31.247 1.00 . A A . 110 LYS HA   1 1 
       13 28029 1 1 109 LYS HB2  H -16.039   6.088 -28.428 1.00 . A A . 110 LYS HB2  1 1 
       13 28030 1 1 109 LYS HB3  H -15.769   7.606 -29.275 1.00 . A A . 110 LYS HB3  1 1 
       13 28031 1 1 109 LYS HD2  H -17.272   8.950 -29.918 1.00 . A A . 110 LYS HD2  1 1 
       13 28032 1 1 109 LYS HD3  H -19.009   8.729 -29.691 1.00 . A A . 110 LYS HD3  1 1 
       13 28033 1 1 109 LYS HE2  H -18.922   9.336 -27.459 1.00 . A A . 110 LYS HE2  1 1 
       13 28034 1 1 109 LYS HE3  H -17.208   8.952 -27.315 1.00 . A A . 110 LYS HE3  1 1 
       13 28035 1 1 109 LYS HG2  H -18.455   6.542 -29.656 1.00 . A A . 110 LYS HG2  1 1 
       13 28036 1 1 109 LYS HG3  H -18.064   6.882 -27.968 1.00 . A A . 110 LYS HG3  1 1 
       13 28037 1 1 109 LYS HZ1  H -17.668  11.022 -29.219 1.00 . A A . 110 LYS HZ1  1 1 
       13 28038 1 1 109 LYS HZ2  H -16.663  11.020 -27.858 1.00 . A A . 110 LYS HZ2  1 1 
       13 28039 1 1 109 LYS HZ3  H -18.295  11.435 -27.702 1.00 . A A . 110 LYS HZ3  1 1 
       13 28040 1 1 109 LYS N    N -16.249   4.506 -30.320 1.00 . A A . 110 LYS N    1 1 
       13 28041 1 1 109 LYS NZ   N -17.624  10.816 -28.200 1.00 . A A . 110 LYS NZ   1 1 
       13 28042 1 1 109 LYS O    O -14.720   7.289 -31.920 1.00 . A A . 110 LYS O    1 1 
       13 28043 1 1 110 SER C    C -12.131   4.831 -32.525 1.00 . A A . 111 SER C    1 1 
       13 28044 1 1 110 SER CA   C -12.456   5.786 -31.380 1.00 . A A . 111 SER CA   1 1 
       13 28045 1 1 110 SER CB   C -11.416   5.636 -30.268 1.00 . A A . 111 SER CB   1 1 
       13 28046 1 1 110 SER H    H -13.939   4.774 -30.258 1.00 . A A . 111 SER H    1 1 
       13 28047 1 1 110 SER HA   H -12.429   6.799 -31.752 1.00 . A A . 111 SER HA   1 1 
       13 28048 1 1 110 SER HB2  H -11.635   4.752 -29.689 1.00 . A A . 111 SER HB2  1 1 
       13 28049 1 1 110 SER HB3  H -10.434   5.545 -30.707 1.00 . A A . 111 SER HB3  1 1 
       13 28050 1 1 110 SER HG   H -11.223   7.552 -29.908 1.00 . A A . 111 SER HG   1 1 
       13 28051 1 1 110 SER N    N -13.794   5.535 -30.858 1.00 . A A . 111 SER N    1 1 
       13 28052 1 1 110 SER O    O -10.969   4.505 -32.768 1.00 . A A . 111 SER O    1 1 
       13 28053 1 1 110 SER OG   O -11.427   6.760 -29.405 1.00 . A A . 111 SER OG   1 1 
       13 28054 1 1 111 LYS C    C -12.437   4.201 -35.567 1.00 . A A . 112 LYS C    1 1 
       13 28055 1 1 111 LYS CA   C -12.996   3.471 -34.349 1.00 . A A . 112 LYS CA   1 1 
       13 28056 1 1 111 LYS CB   C -14.332   2.813 -34.706 1.00 . A A . 112 LYS CB   1 1 
       13 28057 1 1 111 LYS CD   C -15.495   0.590 -34.583 1.00 . A A . 112 LYS CD   1 1 
       13 28058 1 1 111 LYS CE   C -15.963  -0.343 -35.688 1.00 . A A . 112 LYS CE   1 1 
       13 28059 1 1 111 LYS CG   C -14.222   1.322 -34.973 1.00 . A A . 112 LYS CG   1 1 
       13 28060 1 1 111 LYS H    H -14.071   4.683 -32.986 1.00 . A A . 112 LYS H    1 1 
       13 28061 1 1 111 LYS HA   H -12.297   2.706 -34.050 1.00 . A A . 112 LYS HA   1 1 
       13 28062 1 1 111 LYS HB2  H -15.022   2.962 -33.889 1.00 . A A . 112 LYS HB2  1 1 
       13 28063 1 1 111 LYS HB3  H -14.728   3.288 -35.592 1.00 . A A . 112 LYS HB3  1 1 
       13 28064 1 1 111 LYS HD2  H -15.308   0.009 -33.692 1.00 . A A . 112 LYS HD2  1 1 
       13 28065 1 1 111 LYS HD3  H -16.271   1.316 -34.384 1.00 . A A . 112 LYS HD3  1 1 
       13 28066 1 1 111 LYS HE2  H -15.098  -0.737 -36.199 1.00 . A A . 112 LYS HE2  1 1 
       13 28067 1 1 111 LYS HE3  H -16.519  -1.156 -35.244 1.00 . A A . 112 LYS HE3  1 1 
       13 28068 1 1 111 LYS HG2  H -14.039   1.166 -36.026 1.00 . A A . 112 LYS HG2  1 1 
       13 28069 1 1 111 LYS HG3  H -13.397   0.922 -34.399 1.00 . A A . 112 LYS HG3  1 1 
       13 28070 1 1 111 LYS HZ1  H -16.258   0.712 -37.466 1.00 . A A . 112 LYS HZ1  1 1 
       13 28071 1 1 111 LYS HZ2  H -17.313   1.159 -36.222 1.00 . A A . 112 LYS HZ2  1 1 
       13 28072 1 1 111 LYS HZ3  H -17.549  -0.298 -37.047 1.00 . A A . 112 LYS HZ3  1 1 
       13 28073 1 1 111 LYS N    N -13.168   4.387 -33.228 1.00 . A A . 112 LYS N    1 1 
       13 28074 1 1 111 LYS NZ   N -16.832   0.356 -36.675 1.00 . A A . 112 LYS NZ   1 1 
       13 28075 1 1 111 LYS O    O -11.692   3.625 -36.360 1.00 . A A . 112 LYS O    1 1 
       13 28076 1 1 112 LYS C    C -10.933   6.828 -36.555 1.00 . A A . 113 LYS C    1 1 
       13 28077 1 1 112 LYS CA   C -12.331   6.281 -36.826 1.00 . A A . 113 LYS CA   1 1 
       13 28078 1 1 112 LYS CB   C -13.300   7.436 -37.087 1.00 . A A . 113 LYS CB   1 1 
       13 28079 1 1 112 LYS CD   C -14.823   8.993 -35.835 1.00 . A A . 113 LYS CD   1 1 
       13 28080 1 1 112 LYS CE   C -15.759   8.101 -35.035 1.00 . A A . 113 LYS CE   1 1 
       13 28081 1 1 112 LYS CG   C -13.427   8.399 -35.921 1.00 . A A . 113 LYS CG   1 1 
       13 28082 1 1 112 LYS H    H -13.396   5.874 -35.042 1.00 . A A . 113 LYS H    1 1 
       13 28083 1 1 112 LYS HA   H -12.293   5.649 -37.701 1.00 . A A . 113 LYS HA   1 1 
       13 28084 1 1 112 LYS HB2  H -12.958   7.989 -37.950 1.00 . A A . 113 LYS HB2  1 1 
       13 28085 1 1 112 LYS HB3  H -14.279   7.028 -37.297 1.00 . A A . 113 LYS HB3  1 1 
       13 28086 1 1 112 LYS HD2  H -14.766   9.959 -35.356 1.00 . A A . 113 LYS HD2  1 1 
       13 28087 1 1 112 LYS HD3  H -15.216   9.108 -36.835 1.00 . A A . 113 LYS HD3  1 1 
       13 28088 1 1 112 LYS HE2  H -16.372   7.536 -35.721 1.00 . A A . 113 LYS HE2  1 1 
       13 28089 1 1 112 LYS HE3  H -15.167   7.423 -34.438 1.00 . A A . 113 LYS HE3  1 1 
       13 28090 1 1 112 LYS HG2  H -13.216   7.870 -35.003 1.00 . A A . 113 LYS HG2  1 1 
       13 28091 1 1 112 LYS HG3  H -12.712   9.201 -36.048 1.00 . A A . 113 LYS HG3  1 1 
       13 28092 1 1 112 LYS HZ1  H -16.071   9.432 -33.456 1.00 . A A . 113 LYS HZ1  1 1 
       13 28093 1 1 112 LYS HZ2  H -17.277   8.257 -33.608 1.00 . A A . 113 LYS HZ2  1 1 
       13 28094 1 1 112 LYS HZ3  H -17.219   9.555 -34.691 1.00 . A A . 113 LYS HZ3  1 1 
       13 28095 1 1 112 LYS N    N -12.799   5.471 -35.708 1.00 . A A . 113 LYS N    1 1 
       13 28096 1 1 112 LYS NZ   N -16.644   8.892 -34.135 1.00 . A A . 113 LYS NZ   1 1 
       13 28097 1 1 112 LYS O    O -10.134   7.003 -37.475 1.00 . A A . 113 LYS O    1 1 
       13 28098 1 1 113 LYS C    C  -8.426   6.498 -34.411 1.00 . A A . 114 LYS C    1 1 
       13 28099 1 1 113 LYS CA   C  -9.342   7.620 -34.891 1.00 . A A . 114 LYS CA   1 1 
       13 28100 1 1 113 LYS CB   C  -9.504   8.667 -33.789 1.00 . A A . 114 LYS CB   1 1 
       13 28101 1 1 113 LYS CD   C -10.487  10.867 -33.077 1.00 . A A . 114 LYS CD   1 1 
       13 28102 1 1 113 LYS CE   C  -9.514  11.998 -33.375 1.00 . A A . 114 LYS CE   1 1 
       13 28103 1 1 113 LYS CG   C -10.446   9.799 -34.158 1.00 . A A . 114 LYS CG   1 1 
       13 28104 1 1 113 LYS H    H -11.323   6.934 -34.597 1.00 . A A . 114 LYS H    1 1 
       13 28105 1 1 113 LYS HA   H  -8.896   8.087 -35.757 1.00 . A A . 114 LYS HA   1 1 
       13 28106 1 1 113 LYS HB2  H  -9.887   8.183 -32.902 1.00 . A A . 114 LYS HB2  1 1 
       13 28107 1 1 113 LYS HB3  H  -8.535   9.092 -33.566 1.00 . A A . 114 LYS HB3  1 1 
       13 28108 1 1 113 LYS HD2  H -11.486  11.273 -33.021 1.00 . A A . 114 LYS HD2  1 1 
       13 28109 1 1 113 LYS HD3  H -10.225  10.418 -32.130 1.00 . A A . 114 LYS HD3  1 1 
       13 28110 1 1 113 LYS HE2  H  -8.708  11.960 -32.658 1.00 . A A . 114 LYS HE2  1 1 
       13 28111 1 1 113 LYS HE3  H  -9.117  11.861 -34.370 1.00 . A A . 114 LYS HE3  1 1 
       13 28112 1 1 113 LYS HG2  H -10.110  10.249 -35.081 1.00 . A A . 114 LYS HG2  1 1 
       13 28113 1 1 113 LYS HG3  H -11.441   9.398 -34.292 1.00 . A A . 114 LYS HG3  1 1 
       13 28114 1 1 113 LYS HZ1  H  -9.919  13.801 -32.401 1.00 . A A . 114 LYS HZ1  1 1 
       13 28115 1 1 113 LYS HZ2  H -11.205  13.223 -33.334 1.00 . A A . 114 LYS HZ2  1 1 
       13 28116 1 1 113 LYS HZ3  H  -9.866  13.930 -34.087 1.00 . A A . 114 LYS HZ3  1 1 
       13 28117 1 1 113 LYS N    N -10.644   7.095 -35.286 1.00 . A A . 114 LYS N    1 1 
       13 28118 1 1 113 LYS NZ   N -10.172  13.332 -33.294 1.00 . A A . 114 LYS NZ   1 1 
       13 28119 1 1 113 LYS O    O  -7.589   6.701 -33.533 1.00 . A A . 114 LYS O    1 1 
       13 28120 1 1 114 ALA C    C  -6.607   3.989 -35.594 1.00 . A A . 115 ALA C    1 1 
       13 28121 1 1 114 ALA CA   C  -7.775   4.163 -34.630 1.00 . A A . 115 ALA CA   1 1 
       13 28122 1 1 114 ALA CB   C  -8.629   2.904 -34.596 1.00 . A A . 115 ALA CB   1 1 
       13 28123 1 1 114 ALA H    H  -9.275   5.217 -35.690 1.00 . A A . 115 ALA H    1 1 
       13 28124 1 1 114 ALA HA   H  -7.386   4.332 -33.636 1.00 . A A . 115 ALA HA   1 1 
       13 28125 1 1 114 ALA HB1  H  -9.634   3.158 -34.293 1.00 . A A . 115 ALA HB1  1 1 
       13 28126 1 1 114 ALA HB2  H  -8.650   2.458 -35.580 1.00 . A A . 115 ALA HB2  1 1 
       13 28127 1 1 114 ALA HB3  H  -8.207   2.203 -33.892 1.00 . A A . 115 ALA HB3  1 1 
       13 28128 1 1 114 ALA N    N  -8.590   5.315 -34.996 1.00 . A A . 115 ALA N    1 1 
       13 28129 1 1 114 ALA O    O  -6.092   2.884 -35.763 1.00 . A A . 115 ALA O    1 1 
       13 28130 1 1 115 GLN C    C  -3.948   5.949 -36.708 1.00 . A A . 116 GLN C    1 1 
       13 28131 1 1 115 GLN CA   C  -5.090   5.050 -37.172 1.00 . A A . 116 GLN CA   1 1 
       13 28132 1 1 115 GLN CB   C  -5.566   5.485 -38.559 1.00 . A A . 116 GLN CB   1 1 
       13 28133 1 1 115 GLN CD   C  -6.174   3.155 -39.327 1.00 . A A . 116 GLN CD   1 1 
       13 28134 1 1 115 GLN CG   C  -5.388   4.416 -39.626 1.00 . A A . 116 GLN CG   1 1 
       13 28135 1 1 115 GLN H    H  -6.648   5.936 -36.046 1.00 . A A . 116 GLN H    1 1 
       13 28136 1 1 115 GLN HA   H  -4.731   4.033 -37.226 1.00 . A A . 116 GLN HA   1 1 
       13 28137 1 1 115 GLN HB2  H  -6.614   5.737 -38.504 1.00 . A A . 116 GLN HB2  1 1 
       13 28138 1 1 115 GLN HB3  H  -5.008   6.359 -38.860 1.00 . A A . 116 GLN HB3  1 1 
       13 28139 1 1 115 GLN HE21 H  -4.696   2.035 -40.042 1.00 . A A . 116 GLN HE21 1 1 
       13 28140 1 1 115 GLN HE22 H  -6.075   1.174 -39.458 1.00 . A A . 116 GLN HE22 1 1 
       13 28141 1 1 115 GLN HG2  H  -5.721   4.812 -40.574 1.00 . A A . 116 GLN HG2  1 1 
       13 28142 1 1 115 GLN HG3  H  -4.339   4.163 -39.691 1.00 . A A . 116 GLN HG3  1 1 
       13 28143 1 1 115 GLN N    N  -6.197   5.084 -36.223 1.00 . A A . 116 GLN N    1 1 
       13 28144 1 1 115 GLN NE2  N  -5.590   2.005 -39.641 1.00 . A A . 116 GLN NE2  1 1 
       13 28145 1 1 115 GLN O    O  -2.778   5.650 -36.942 1.00 . A A . 116 GLN O    1 1 
       13 28146 1 1 115 GLN OE1  O  -7.293   3.215 -38.818 1.00 . A A . 116 GLN OE1  1 1 
       13 28147 1 1 116 GLN C    C  -2.755   7.549 -34.204 1.00 . A A . 117 GLN C    1 1 
       13 28148 1 1 116 GLN CA   C  -3.301   7.993 -35.558 1.00 . A A . 117 GLN CA   1 1 
       13 28149 1 1 116 GLN CB   C  -3.906   9.393 -35.442 1.00 . A A . 117 GLN CB   1 1 
       13 28150 1 1 116 GLN CD   C  -1.687  10.603 -35.485 1.00 . A A . 117 GLN CD   1 1 
       13 28151 1 1 116 GLN CG   C  -3.066  10.475 -36.103 1.00 . A A . 117 GLN CG   1 1 
       13 28152 1 1 116 GLN H    H  -5.247   7.234 -35.897 1.00 . A A . 117 GLN H    1 1 
       13 28153 1 1 116 GLN HA   H  -2.489   8.020 -36.268 1.00 . A A . 117 GLN HA   1 1 
       13 28154 1 1 116 GLN HB2  H  -4.881   9.391 -35.905 1.00 . A A . 117 GLN HB2  1 1 
       13 28155 1 1 116 GLN HB3  H  -4.012   9.641 -34.396 1.00 . A A . 117 GLN HB3  1 1 
       13 28156 1 1 116 GLN HE21 H  -2.485  10.705 -33.667 1.00 . A A . 117 GLN HE21 1 1 
       13 28157 1 1 116 GLN HE22 H  -0.762  10.797 -33.738 1.00 . A A . 117 GLN HE22 1 1 
       13 28158 1 1 116 GLN HG2  H  -2.953  10.235 -37.150 1.00 . A A . 117 GLN HG2  1 1 
       13 28159 1 1 116 GLN HG3  H  -3.579  11.420 -36.004 1.00 . A A . 117 GLN HG3  1 1 
       13 28160 1 1 116 GLN N    N  -4.297   7.050 -36.052 1.00 . A A . 117 GLN N    1 1 
       13 28161 1 1 116 GLN NE2  N  -1.640  10.714 -34.163 1.00 . A A . 117 GLN NE2  1 1 
       13 28162 1 1 116 GLN O    O  -1.574   7.732 -33.910 1.00 . A A . 117 GLN O    1 1 
       13 28163 1 1 116 GLN OE1  O  -0.677  10.604 -36.189 1.00 . A A . 117 GLN OE1  1 1 
       13 28164 1 1 117 ALA C    C  -2.047   5.532 -32.154 1.00 . A A . 118 ALA C    1 1 
       13 28165 1 1 117 ALA CA   C  -3.228   6.492 -32.064 1.00 . A A . 118 ALA CA   1 1 
       13 28166 1 1 117 ALA CB   C  -4.404   5.820 -31.369 1.00 . A A . 118 ALA CB   1 1 
       13 28167 1 1 117 ALA H    H  -4.551   6.846 -33.677 1.00 . A A . 118 ALA H    1 1 
       13 28168 1 1 117 ALA HA   H  -2.938   7.351 -31.476 1.00 . A A . 118 ALA HA   1 1 
       13 28169 1 1 117 ALA HB1  H  -4.043   5.006 -30.759 1.00 . A A . 118 ALA HB1  1 1 
       13 28170 1 1 117 ALA HB2  H  -4.913   6.541 -30.747 1.00 . A A . 118 ALA HB2  1 1 
       13 28171 1 1 117 ALA HB3  H  -5.090   5.439 -32.112 1.00 . A A . 118 ALA HB3  1 1 
       13 28172 1 1 117 ALA N    N  -3.624   6.964 -33.385 1.00 . A A . 118 ALA N    1 1 
       13 28173 1 1 117 ALA O    O  -1.243   5.434 -31.228 1.00 . A A . 118 ALA O    1 1 
       13 28174 1 1 118 ALA C    C   0.313   4.533 -34.196 1.00 . A A . 119 ALA C    1 1 
       13 28175 1 1 118 ALA CA   C  -0.865   3.874 -33.487 1.00 . A A . 119 ALA CA   1 1 
       13 28176 1 1 118 ALA CB   C  -1.361   2.677 -34.286 1.00 . A A . 119 ALA CB   1 1 
       13 28177 1 1 118 ALA H    H  -2.622   4.947 -33.978 1.00 . A A . 119 ALA H    1 1 
       13 28178 1 1 118 ALA HA   H  -0.539   3.519 -32.520 1.00 . A A . 119 ALA HA   1 1 
       13 28179 1 1 118 ALA HB1  H  -1.865   1.987 -33.624 1.00 . A A . 119 ALA HB1  1 1 
       13 28180 1 1 118 ALA HB2  H  -2.050   3.013 -35.046 1.00 . A A . 119 ALA HB2  1 1 
       13 28181 1 1 118 ALA HB3  H  -0.523   2.184 -34.752 1.00 . A A . 119 ALA HB3  1 1 
       13 28182 1 1 118 ALA N    N  -1.950   4.825 -33.276 1.00 . A A . 119 ALA N    1 1 
       13 28183 1 1 118 ALA O    O   0.827   4.010 -35.183 1.00 . A A . 119 ALA O    1 1 
       13 28184 1 1 119 ALA C    C   2.681   7.106 -33.188 1.00 . A A . 120 ALA C    1 1 
       13 28185 1 1 119 ALA CA   C   1.855   6.415 -34.267 1.00 . A A . 120 ALA CA   1 1 
       13 28186 1 1 119 ALA CB   C   1.351   7.431 -35.282 1.00 . A A . 120 ALA CB   1 1 
       13 28187 1 1 119 ALA H    H   0.285   6.051 -32.896 1.00 . A A . 120 ALA H    1 1 
       13 28188 1 1 119 ALA HA   H   2.481   5.704 -34.787 1.00 . A A . 120 ALA HA   1 1 
       13 28189 1 1 119 ALA HB1  H   0.886   8.257 -34.762 1.00 . A A . 120 ALA HB1  1 1 
       13 28190 1 1 119 ALA HB2  H   2.180   7.795 -35.868 1.00 . A A . 120 ALA HB2  1 1 
       13 28191 1 1 119 ALA HB3  H   0.627   6.962 -35.931 1.00 . A A . 120 ALA HB3  1 1 
       13 28192 1 1 119 ALA N    N   0.735   5.684 -33.684 1.00 . A A . 120 ALA N    1 1 
       13 28193 1 1 119 ALA O    O   3.136   8.235 -33.370 1.00 . A A . 120 ALA O    1 1 
       13 28194 1 1 120 ASP C    C   4.791   6.038 -30.581 1.00 . A A . 121 ASP C    1 1 
       13 28195 1 1 120 ASP CA   C   3.643   6.970 -30.957 1.00 . A A . 121 ASP CA   1 1 
       13 28196 1 1 120 ASP CB   C   2.740   7.203 -29.744 1.00 . A A . 121 ASP CB   1 1 
       13 28197 1 1 120 ASP CG   C   2.371   8.662 -29.570 1.00 . A A . 121 ASP CG   1 1 
       13 28198 1 1 120 ASP H    H   2.483   5.526 -31.981 1.00 . A A . 121 ASP H    1 1 
       13 28199 1 1 120 ASP HA   H   4.055   7.917 -31.275 1.00 . A A . 121 ASP HA   1 1 
       13 28200 1 1 120 ASP HB2  H   1.831   6.633 -29.866 1.00 . A A . 121 ASP HB2  1 1 
       13 28201 1 1 120 ASP HB3  H   3.252   6.871 -28.854 1.00 . A A . 121 ASP HB3  1 1 
       13 28202 1 1 120 ASP N    N   2.870   6.421 -32.066 1.00 . A A . 121 ASP N    1 1 
       13 28203 1 1 120 ASP O    O   5.956   6.438 -30.579 1.00 . A A . 121 ASP O    1 1 
       13 28204 1 1 120 ASP OD1  O   1.751   9.233 -30.493 1.00 . A A . 121 ASP OD1  1 1 
       13 28205 1 1 120 ASP OD2  O   2.699   9.235 -28.510 1.00 . A A . 121 ASP OD2  1 1 
       13 28206 1 1 121 THR C    C   6.367   4.339 -28.782 1.00 . A A . 122 THR C    1 1 
       13 28207 1 1 121 THR CA   C   5.456   3.804 -29.881 1.00 . A A . 122 THR CA   1 1 
       13 28208 1 1 121 THR CB   C   6.317   3.384 -31.087 1.00 . A A . 122 THR CB   1 1 
       13 28209 1 1 121 THR CG2  C   5.452   3.160 -32.318 1.00 . A A . 122 THR CG2  1 1 
       13 28210 1 1 121 THR H    H   3.510   4.534 -30.281 1.00 . A A . 122 THR H    1 1 
       13 28211 1 1 121 THR HA   H   4.939   2.931 -29.512 1.00 . A A . 122 THR HA   1 1 
       13 28212 1 1 121 THR HB   H   6.820   2.458 -30.846 1.00 . A A . 122 THR HB   1 1 
       13 28213 1 1 121 THR HG1  H   6.923   5.050 -31.952 1.00 . A A . 122 THR HG1  1 1 
       13 28214 1 1 121 THR HG21 H   4.995   4.094 -32.611 1.00 . A A . 122 THR HG21 1 1 
       13 28215 1 1 121 THR HG22 H   4.681   2.439 -32.091 1.00 . A A . 122 THR HG22 1 1 
       13 28216 1 1 121 THR HG23 H   6.064   2.790 -33.126 1.00 . A A . 122 THR HG23 1 1 
       13 28217 1 1 121 THR N    N   4.454   4.792 -30.261 1.00 . A A . 122 THR N    1 1 
       13 28218 1 1 121 THR O    O   6.113   5.400 -28.213 1.00 . A A . 122 THR O    1 1 
       13 28219 1 1 121 THR OG1  O   7.298   4.391 -31.364 1.00 . A A . 122 THR OG1  1 1 
       13 28220 1 1 122 GLY C    C   9.436   2.977 -27.191 1.00 . A A . 123 GLY C    1 1 
       13 28221 1 1 122 GLY CA   C   8.366   4.017 -27.460 1.00 . A A . 123 GLY CA   1 1 
       13 28222 1 1 122 GLY H    H   7.584   2.762 -28.976 1.00 . A A . 123 GLY H    1 1 
       13 28223 1 1 122 GLY HA2  H   8.840   4.935 -27.771 1.00 . A A . 123 GLY HA2  1 1 
       13 28224 1 1 122 GLY HA3  H   7.819   4.197 -26.547 1.00 . A A . 123 GLY HA3  1 1 
       13 28225 1 1 122 GLY N    N   7.432   3.599 -28.489 1.00 . A A . 123 GLY N    1 1 
       13 28226 1 1 122 GLY O    O   9.594   2.027 -27.957 1.00 . A A . 123 GLY O    1 1 
       13 28227 1 1 123 ASN C    C  10.897   1.495 -24.439 1.00 . A A . 124 ASN C    1 1 
       13 28228 1 1 123 ASN CA   C  11.236   2.227 -25.734 1.00 . A A . 124 ASN CA   1 1 
       13 28229 1 1 123 ASN CB   C  12.563   2.973 -25.579 1.00 . A A . 124 ASN CB   1 1 
       13 28230 1 1 123 ASN CG   C  12.527   3.988 -24.452 1.00 . A A . 124 ASN CG   1 1 
       13 28231 1 1 123 ASN H    H  10.001   3.934 -25.529 1.00 . A A . 124 ASN H    1 1 
       13 28232 1 1 123 ASN HA   H  11.332   1.503 -26.529 1.00 . A A . 124 ASN HA   1 1 
       13 28233 1 1 123 ASN HB2  H  13.347   2.260 -25.370 1.00 . A A . 124 ASN HB2  1 1 
       13 28234 1 1 123 ASN HB3  H  12.789   3.491 -26.499 1.00 . A A . 124 ASN HB3  1 1 
       13 28235 1 1 123 ASN HD21 H  11.546   5.275 -25.609 1.00 . A A . 124 ASN HD21 1 1 
       13 28236 1 1 123 ASN HD22 H  11.891   5.817 -24.005 1.00 . A A . 124 ASN HD22 1 1 
       13 28237 1 1 123 ASN N    N  10.174   3.156 -26.101 1.00 . A A . 124 ASN N    1 1 
       13 28238 1 1 123 ASN ND2  N  11.928   5.143 -24.716 1.00 . A A . 124 ASN ND2  1 1 
       13 28239 1 1 123 ASN O    O  10.067   1.954 -23.655 1.00 . A A . 124 ASN O    1 1 
       13 28240 1 1 123 ASN OD1  O  13.034   3.735 -23.358 1.00 . A A . 124 ASN OD1  1 1 
       13 28241 1 1 124 ASN C    C  12.193   0.037 -21.875 1.00 . A A . 125 ASN C    1 1 
       13 28242 1 1 124 ASN CA   C  11.310  -0.441 -23.024 1.00 . A A . 125 ASN CA   1 1 
       13 28243 1 1 124 ASN CB   C  11.579  -1.919 -23.308 1.00 . A A . 125 ASN CB   1 1 
       13 28244 1 1 124 ASN CG   C  10.319  -2.672 -23.691 1.00 . A A . 125 ASN CG   1 1 
       13 28245 1 1 124 ASN H    H  12.194   0.041 -24.886 1.00 . A A . 125 ASN H    1 1 
       13 28246 1 1 124 ASN HA   H  10.276  -0.319 -22.741 1.00 . A A . 125 ASN HA   1 1 
       13 28247 1 1 124 ASN HB2  H  12.285  -2.002 -24.121 1.00 . A A . 125 ASN HB2  1 1 
       13 28248 1 1 124 ASN HB3  H  11.997  -2.379 -22.425 1.00 . A A . 125 ASN HB3  1 1 
       13 28249 1 1 124 ASN HD21 H  11.243  -4.411 -23.408 1.00 . A A . 125 ASN HD21 1 1 
       13 28250 1 1 124 ASN HD22 H   9.593  -4.510 -23.911 1.00 . A A . 125 ASN HD22 1 1 
       13 28251 1 1 124 ASN N    N  11.544   0.356 -24.223 1.00 . A A . 125 ASN N    1 1 
       13 28252 1 1 124 ASN ND2  N  10.392  -3.998 -23.667 1.00 . A A . 125 ASN ND2  1 1 
       13 28253 1 1 124 ASN O    O  13.389   0.272 -22.052 1.00 . A A . 125 ASN O    1 1 
       13 28254 1 1 124 ASN OD1  O   9.293  -2.069 -24.004 1.00 . A A . 125 ASN OD1  1 1 
       13 28255 1 1 125 SER C    C  12.004  -0.247 -18.309 1.00 . A A . 126 SER C    1 1 
       13 28256 1 1 125 SER CA   C  12.326   0.628 -19.516 1.00 . A A . 126 SER CA   1 1 
       13 28257 1 1 125 SER CB   C  11.987   2.088 -19.208 1.00 . A A . 126 SER CB   1 1 
       13 28258 1 1 125 SER H    H  10.640  -0.027 -20.617 1.00 . A A . 126 SER H    1 1 
       13 28259 1 1 125 SER HA   H  13.382   0.550 -19.731 1.00 . A A . 126 SER HA   1 1 
       13 28260 1 1 125 SER HB2  H  11.113   2.378 -19.772 1.00 . A A . 126 SER HB2  1 1 
       13 28261 1 1 125 SER HB3  H  11.787   2.192 -18.152 1.00 . A A . 126 SER HB3  1 1 
       13 28262 1 1 125 SER HG   H  12.769   3.859 -19.508 1.00 . A A . 126 SER HG   1 1 
       13 28263 1 1 125 SER N    N  11.595   0.176 -20.695 1.00 . A A . 126 SER N    1 1 
       13 28264 1 1 125 SER O    O  11.246  -1.210 -18.413 1.00 . A A . 126 SER O    1 1 
       13 28265 1 1 125 SER OG   O  13.060   2.946 -19.557 1.00 . A A . 126 SER OG   1 1 
       13 28266 1 1 126 GLN C    C  11.434   0.101 -14.995 1.00 . A A . 127 GLN C    1 1 
       13 28267 1 1 126 GLN CA   C  12.362  -0.658 -15.937 1.00 . A A . 127 GLN CA   1 1 
       13 28268 1 1 126 GLN CB   C  13.694  -0.944 -15.240 1.00 . A A . 127 GLN CB   1 1 
       13 28269 1 1 126 GLN CD   C  14.697   0.193 -13.221 1.00 . A A . 127 GLN CD   1 1 
       13 28270 1 1 126 GLN CG   C  14.377   0.300 -14.698 1.00 . A A . 127 GLN CG   1 1 
       13 28271 1 1 126 GLN H    H  13.181   0.875 -17.146 1.00 . A A . 127 GLN H    1 1 
       13 28272 1 1 126 GLN HA   H  11.897  -1.594 -16.204 1.00 . A A . 127 GLN HA   1 1 
       13 28273 1 1 126 GLN HB2  H  13.516  -1.620 -14.416 1.00 . A A . 127 GLN HB2  1 1 
       13 28274 1 1 126 GLN HB3  H  14.361  -1.417 -15.945 1.00 . A A . 127 GLN HB3  1 1 
       13 28275 1 1 126 GLN HE21 H  14.156   2.085 -12.941 1.00 . A A . 127 GLN HE21 1 1 
       13 28276 1 1 126 GLN HE22 H  14.695   1.242 -11.532 1.00 . A A . 127 GLN HE22 1 1 
       13 28277 1 1 126 GLN HG2  H  15.298   0.455 -15.240 1.00 . A A . 127 GLN HG2  1 1 
       13 28278 1 1 126 GLN HG3  H  13.725   1.148 -14.850 1.00 . A A . 127 GLN HG3  1 1 
       13 28279 1 1 126 GLN N    N  12.586   0.097 -17.165 1.00 . A A . 127 GLN N    1 1 
       13 28280 1 1 126 GLN NE2  N  14.496   1.283 -12.490 1.00 . A A . 127 GLN NE2  1 1 
       13 28281 1 1 126 GLN O    O  10.951   1.185 -15.321 1.00 . A A . 127 GLN O    1 1 
       13 28282 1 1 126 GLN OE1  O  15.122  -0.859 -12.740 1.00 . A A . 127 GLN OE1  1 1 
       13 28283 1 1 127 VAL C    C  10.779  -0.179 -11.416 1.00 . A A . 128 VAL C    1 1 
       13 28284 1 1 127 VAL CA   C  10.317   0.145 -12.832 1.00 . A A . 128 VAL CA   1 1 
       13 28285 1 1 127 VAL CB   C   8.856  -0.315 -13.001 1.00 . A A . 128 VAL CB   1 1 
       13 28286 1 1 127 VAL CG1  C   7.955   0.391 -12.000 1.00 . A A . 128 VAL CG1  1 1 
       13 28287 1 1 127 VAL CG2  C   8.382  -0.068 -14.425 1.00 . A A . 128 VAL CG2  1 1 
       13 28288 1 1 127 VAL H    H  11.600  -1.342 -13.621 1.00 . A A . 128 VAL H    1 1 
       13 28289 1 1 127 VAL HA   H  10.355   1.214 -12.979 1.00 . A A . 128 VAL HA   1 1 
       13 28290 1 1 127 VAL HB   H   8.809  -1.377 -12.808 1.00 . A A . 128 VAL HB   1 1 
       13 28291 1 1 127 VAL HG11 H   8.372   1.358 -11.761 1.00 . A A . 128 VAL HG11 1 1 
       13 28292 1 1 127 VAL HG12 H   6.971   0.517 -12.427 1.00 . A A . 128 VAL HG12 1 1 
       13 28293 1 1 127 VAL HG13 H   7.884  -0.202 -11.100 1.00 . A A . 128 VAL HG13 1 1 
       13 28294 1 1 127 VAL HG21 H   8.857  -0.774 -15.090 1.00 . A A . 128 VAL HG21 1 1 
       13 28295 1 1 127 VAL HG22 H   7.309  -0.193 -14.474 1.00 . A A . 128 VAL HG22 1 1 
       13 28296 1 1 127 VAL HG23 H   8.640   0.938 -14.722 1.00 . A A . 128 VAL HG23 1 1 
       13 28297 1 1 127 VAL N    N  11.187  -0.478 -13.824 1.00 . A A . 128 VAL N    1 1 
       13 28298 1 1 127 VAL O    O  11.064   0.722 -10.625 1.00 . A A . 128 VAL O    1 1 
       13 28299 1 1 128 SER C    C  12.034  -3.231  -9.865 1.00 . A A . 129 SER C    1 1 
       13 28300 1 1 128 SER CA   C  11.276  -1.910  -9.779 1.00 . A A . 129 SER CA   1 1 
       13 28301 1 1 128 SER CB   C  10.066  -2.061  -8.856 1.00 . A A . 129 SER CB   1 1 
       13 28302 1 1 128 SER H    H  10.611  -2.137 -11.776 1.00 . A A . 129 SER H    1 1 
       13 28303 1 1 128 SER HA   H  11.935  -1.156  -9.373 1.00 . A A . 129 SER HA   1 1 
       13 28304 1 1 128 SER HB2  H   9.316  -1.334  -9.127 1.00 . A A . 129 SER HB2  1 1 
       13 28305 1 1 128 SER HB3  H   9.657  -3.056  -8.964 1.00 . A A . 129 SER HB3  1 1 
       13 28306 1 1 128 SER HG   H  10.238  -0.955  -7.249 1.00 . A A . 129 SER HG   1 1 
       13 28307 1 1 128 SER N    N  10.851  -1.468 -11.103 1.00 . A A . 129 SER N    1 1 
       13 28308 1 1 128 SER O    O  13.109  -3.380  -9.283 1.00 . A A . 129 SER O    1 1 
       13 28309 1 1 128 SER OG   O  10.429  -1.861  -7.501 1.00 . A A . 129 SER OG   1 1 
       13 28310 1 1 129 GLN C    C  12.283  -6.174  -9.405 1.00 . A A . 130 GLN C    1 1 
       13 28311 1 1 129 GLN CA   C  12.087  -5.495 -10.756 1.00 . A A . 130 GLN CA   1 1 
       13 28312 1 1 129 GLN CB   C  13.432  -5.359 -11.473 1.00 . A A . 130 GLN CB   1 1 
       13 28313 1 1 129 GLN CD   C  14.665  -5.280 -13.676 1.00 . A A . 130 GLN CD   1 1 
       13 28314 1 1 129 GLN CG   C  13.318  -5.381 -12.989 1.00 . A A . 130 GLN CG   1 1 
       13 28315 1 1 129 GLN H    H  10.609  -4.005 -11.033 1.00 . A A . 130 GLN H    1 1 
       13 28316 1 1 129 GLN HA   H  11.428  -6.102 -11.358 1.00 . A A . 130 GLN HA   1 1 
       13 28317 1 1 129 GLN HB2  H  13.890  -4.427 -11.180 1.00 . A A . 130 GLN HB2  1 1 
       13 28318 1 1 129 GLN HB3  H  14.071  -6.176 -11.170 1.00 . A A . 130 GLN HB3  1 1 
       13 28319 1 1 129 GLN HE21 H  14.016  -6.420 -15.169 1.00 . A A . 130 GLN HE21 1 1 
       13 28320 1 1 129 GLN HE22 H  15.650  -5.875 -15.297 1.00 . A A . 130 GLN HE22 1 1 
       13 28321 1 1 129 GLN HG2  H  12.847  -6.305 -13.289 1.00 . A A . 130 GLN HG2  1 1 
       13 28322 1 1 129 GLN HG3  H  12.705  -4.548 -13.303 1.00 . A A . 130 GLN HG3  1 1 
       13 28323 1 1 129 GLN N    N  11.466  -4.186 -10.594 1.00 . A A . 130 GLN N    1 1 
       13 28324 1 1 129 GLN NE2  N  14.791  -5.924 -14.831 1.00 . A A . 130 GLN NE2  1 1 
       13 28325 1 1 129 GLN O    O  13.388  -6.190  -8.862 1.00 . A A . 130 GLN O    1 1 
       13 28326 1 1 129 GLN OE1  O  15.582  -4.630 -13.176 1.00 . A A . 130 GLN OE1  1 1 
       13 28327 1 1 130 ASN C    C  10.757  -8.851  -7.701 1.00 . A A . 131 ASN C    1 1 
       13 28328 1 1 130 ASN CA   C  11.259  -7.416  -7.579 1.00 . A A . 131 ASN CA   1 1 
       13 28329 1 1 130 ASN CB   C  10.425  -6.658  -6.543 1.00 . A A . 131 ASN CB   1 1 
       13 28330 1 1 130 ASN CG   C  11.160  -6.479  -5.229 1.00 . A A . 131 ASN CG   1 1 
       13 28331 1 1 130 ASN H    H  10.352  -6.689  -9.348 1.00 . A A . 131 ASN H    1 1 
       13 28332 1 1 130 ASN HA   H  12.289  -7.433  -7.256 1.00 . A A . 131 ASN HA   1 1 
       13 28333 1 1 130 ASN HB2  H  10.180  -5.680  -6.932 1.00 . A A . 131 ASN HB2  1 1 
       13 28334 1 1 130 ASN HB3  H   9.514  -7.204  -6.354 1.00 . A A . 131 ASN HB3  1 1 
       13 28335 1 1 130 ASN HD21 H  11.304  -4.522  -5.548 1.00 . A A . 131 ASN HD21 1 1 
       13 28336 1 1 130 ASN HD22 H  12.003  -5.096  -4.076 1.00 . A A . 131 ASN HD22 1 1 
       13 28337 1 1 130 ASN N    N  11.205  -6.735  -8.868 1.00 . A A . 131 ASN N    1 1 
       13 28338 1 1 130 ASN ND2  N  11.526  -5.241  -4.920 1.00 . A A . 131 ASN ND2  1 1 
       13 28339 1 1 130 ASN O    O  10.222  -9.416  -6.746 1.00 . A A . 131 ASN O    1 1 
       13 28340 1 1 130 ASN OD1  O  11.396  -7.443  -4.500 1.00 . A A . 131 ASN OD1  1 1 
       13 28341 1 1 131 TYR C    C   9.021 -10.977  -8.783 1.00 . A A . 132 TYR C    1 1 
       13 28342 1 1 131 TYR CA   C  10.498 -10.805  -9.128 1.00 . A A . 132 TYR CA   1 1 
       13 28343 1 1 131 TYR CB   C  11.340 -11.787  -8.312 1.00 . A A . 132 TYR CB   1 1 
       13 28344 1 1 131 TYR CD1  C  13.547 -11.166  -9.372 1.00 . A A . 132 TYR CD1  1 1 
       13 28345 1 1 131 TYR CD2  C  12.996 -13.479  -9.193 1.00 . A A . 132 TYR CD2  1 1 
       13 28346 1 1 131 TYR CE1  C  14.746 -11.494  -9.976 1.00 . A A . 132 TYR CE1  1 1 
       13 28347 1 1 131 TYR CE2  C  14.193 -13.815  -9.793 1.00 . A A . 132 TYR CE2  1 1 
       13 28348 1 1 131 TYR CG   C  12.652 -12.150  -8.971 1.00 . A A . 132 TYR CG   1 1 
       13 28349 1 1 131 TYR CZ   C  15.065 -12.819 -10.183 1.00 . A A . 132 TYR CZ   1 1 
       13 28350 1 1 131 TYR H    H  11.366  -8.934  -9.603 1.00 . A A . 132 TYR H    1 1 
       13 28351 1 1 131 TYR HA   H  10.637 -11.013 -10.179 1.00 . A A . 132 TYR HA   1 1 
       13 28352 1 1 131 TYR HB2  H  11.563 -11.348  -7.351 1.00 . A A . 132 TYR HB2  1 1 
       13 28353 1 1 131 TYR HB3  H  10.779 -12.697  -8.165 1.00 . A A . 132 TYR HB3  1 1 
       13 28354 1 1 131 TYR HD1  H  13.294 -10.128  -9.208 1.00 . A A . 132 TYR HD1  1 1 
       13 28355 1 1 131 TYR HD2  H  12.311 -14.256  -8.886 1.00 . A A . 132 TYR HD2  1 1 
       13 28356 1 1 131 TYR HE1  H  15.429 -10.715 -10.281 1.00 . A A . 132 TYR HE1  1 1 
       13 28357 1 1 131 TYR HE2  H  14.443 -14.853  -9.956 1.00 . A A . 132 TYR HE2  1 1 
       13 28358 1 1 131 TYR HH   H  16.297 -12.757 -11.658 1.00 . A A . 132 TYR HH   1 1 
       13 28359 1 1 131 TYR N    N  10.933  -9.436  -8.880 1.00 . A A . 132 TYR N    1 1 
       13 28360 1 1 131 TYR O    O   8.270 -10.005  -8.847 1.00 . A A . 132 TYR O    1 1 
       13 28361 1 1 131 TYR OH   O  16.258 -13.152 -10.783 1.00 . A A . 132 TYR OH   1 1 
       13 28362 2 2   1 MYR C1   C  14.608  -9.150 -24.919 1.00 . B A .   1 MYR C1   1 1 
       13 28363 2 2   1 MYR C10  C  14.020  -6.030 -33.415 1.00 . B A .   1 MYR C10  1 1 
       13 28364 2 2   1 MYR C11  C  14.986  -7.032 -34.081 1.00 . B A .   1 MYR C11  1 1 
       13 28365 2 2   1 MYR C12  C  14.717  -7.273 -35.581 1.00 . B A .   1 MYR C12  1 1 
       13 28366 2 2   1 MYR C13  C  15.998  -7.164 -36.428 1.00 . B A .   1 MYR C13  1 1 
       13 28367 2 2   1 MYR C14  C  16.390  -8.513 -37.046 1.00 . B A .   1 MYR C14  1 1 
       13 28368 2 2   1 MYR C2   C  14.734  -7.819 -25.660 1.00 . B A .   1 MYR C2   1 1 
       13 28369 2 2   1 MYR C3   C  13.511  -7.453 -26.534 1.00 . B A .   1 MYR C3   1 1 
       13 28370 2 2   1 MYR C4   C  13.128  -5.967 -26.401 1.00 . B A .   1 MYR C4   1 1 
       13 28371 2 2   1 MYR C5   C  13.520  -5.151 -27.648 1.00 . B A .   1 MYR C5   1 1 
       13 28372 2 2   1 MYR C6   C  12.656  -5.508 -28.872 1.00 . B A .   1 MYR C6   1 1 
       13 28373 2 2   1 MYR C7   C  13.266  -4.986 -30.186 1.00 . B A .   1 MYR C7   1 1 
       13 28374 2 2   1 MYR C8   C  12.503  -5.492 -31.425 1.00 . B A .   1 MYR C8   1 1 
       13 28375 2 2   1 MYR C9   C  13.280  -6.586 -32.181 1.00 . B A .   1 MYR C9   1 1 
       13 28376 2 2   1 MYR H101 H  14.599  -5.137 -33.112 1.00 . B A .   1 MYR H101 1 1 
       13 28377 2 2   1 MYR H102 H  13.292  -5.657 -34.163 1.00 . B A .   1 MYR H102 1 1 
       13 28378 2 2   1 MYR H111 H  14.971  -7.992 -33.529 1.00 . B A .   1 MYR H111 1 1 
       13 28379 2 2   1 MYR H112 H  16.020  -6.651 -33.962 1.00 . B A .   1 MYR H112 1 1 
       13 28380 2 2   1 MYR H121 H  13.963  -6.548 -35.946 1.00 . B A .   1 MYR H121 1 1 
       13 28381 2 2   1 MYR H122 H  14.262  -8.272 -35.726 1.00 . B A .   1 MYR H122 1 1 
       13 28382 2 2   1 MYR H131 H  16.833  -6.784 -35.807 1.00 . B A .   1 MYR H131 1 1 
       13 28383 2 2   1 MYR H132 H  15.860  -6.415 -37.233 1.00 . B A .   1 MYR H132 1 1 
       13 28384 2 2   1 MYR H141 H  16.537  -9.293 -36.274 1.00 . B A .   1 MYR H141 1 1 
       13 28385 2 2   1 MYR H142 H  15.609  -8.882 -37.735 1.00 . B A .   1 MYR H142 1 1 
       13 28386 2 2   1 MYR H143 H  17.329  -8.443 -37.627 1.00 . B A .   1 MYR H143 1 1 
       13 28387 2 2   1 MYR H21  H  15.635  -7.887 -26.297 1.00 . B A .   1 MYR H21  1 1 
       13 28388 2 2   1 MYR H22  H  14.956  -7.009 -24.941 1.00 . B A .   1 MYR H22  1 1 
       13 28389 2 2   1 MYR H31  H  12.646  -8.088 -26.261 1.00 . B A .   1 MYR H31  1 1 
       13 28390 2 2   1 MYR H32  H  13.730  -7.689 -27.596 1.00 . B A .   1 MYR H32  1 1 
       13 28391 2 2   1 MYR H41  H  13.616  -5.534 -25.504 1.00 . B A .   1 MYR H41  1 1 
       13 28392 2 2   1 MYR H42  H  12.039  -5.874 -26.222 1.00 . B A .   1 MYR H42  1 1 
       13 28393 2 2   1 MYR H51  H  14.590  -5.319 -27.884 1.00 . B A .   1 MYR H51  1 1 
       13 28394 2 2   1 MYR H52  H  13.430  -4.069 -27.429 1.00 . B A .   1 MYR H52  1 1 
       13 28395 2 2   1 MYR H61  H  11.637  -5.092 -28.743 1.00 . B A .   1 MYR H61  1 1 
       13 28396 2 2   1 MYR H62  H  12.526  -6.606 -28.931 1.00 . B A .   1 MYR H62  1 1 
       13 28397 2 2   1 MYR H71  H  14.330  -5.291 -30.253 1.00 . B A .   1 MYR H71  1 1 
       13 28398 2 2   1 MYR H72  H  13.275  -3.878 -30.181 1.00 . B A .   1 MYR H72  1 1 
       13 28399 2 2   1 MYR H81  H  12.292  -4.644 -32.106 1.00 . B A .   1 MYR H81  1 1 
       13 28400 2 2   1 MYR H82  H  11.512  -5.883 -31.118 1.00 . B A .   1 MYR H82  1 1 
       13 28401 2 2   1 MYR H91  H  12.584  -7.389 -32.490 1.00 . B A .   1 MYR H91  1 1 
       13 28402 2 2   1 MYR H92  H  14.006  -7.070 -31.499 1.00 . B A .   1 MYR H92  1 1 
       13 28403 2 2   1 MYR O1   O  14.375 -10.165 -25.574 1.00 . B A .   1 MYR O1   1 1 
       13 28404 3 3   1 PBU C1   C  -8.720 -21.463 -15.777 1.00 . C A . 300 PBU C1   1 1 
       13 28405 3 3   1 PBU C1'  C  -3.270 -20.127 -14.486 1.00 . C A . 300 PBU C1'  1 1 
       13 28406 3 3   1 PBU C10  C  -7.438 -15.608 -16.869 1.00 . C A . 300 PBU C10  1 1 
       13 28407 3 3   1 PBU C11  C  -1.470 -21.686 -13.839 1.00 . C A . 300 PBU C11  1 1 
       13 28408 3 3   1 PBU C12  C  -0.160 -20.895 -13.569 1.00 . C A . 300 PBU C12  1 1 
       13 28409 3 3   1 PBU C13  C   1.097 -21.781 -13.549 1.00 . C A . 300 PBU C13  1 1 
       13 28410 3 3   1 PBU C14  C   2.072 -21.338 -12.444 1.00 . C A . 300 PBU C14  1 1 
       13 28411 3 3   1 PBU C2   C  -9.948 -21.821 -14.873 1.00 . C A . 300 PBU C2   1 1 
       13 28412 3 3   1 PBU C2'  C  -4.453 -20.203 -15.483 1.00 . C A . 300 PBU C2'  1 1 
       13 28413 3 3   1 PBU C3   C -11.149 -20.905 -15.202 1.00 . C A . 300 PBU C3   1 1 
       13 28414 3 3   1 PBU C3'  C  -4.698 -21.649 -15.981 1.00 . C A . 300 PBU C3'  1 1 
       13 28415 3 3   1 PBU C4   C -11.538 -20.995 -16.727 1.00 . C A . 300 PBU C4   1 1 
       13 28416 3 3   1 PBU C5   C -10.271 -20.622 -17.597 1.00 . C A . 300 PBU C5   1 1 
       13 28417 3 3   1 PBU C6   C  -9.049 -21.519 -17.281 1.00 . C A . 300 PBU C6   1 1 
       13 28418 3 3   1 PBU C7   C  -4.604 -18.037 -16.557 1.00 . C A . 300 PBU C7   1 1 
       13 28419 3 3   1 PBU C8   C  -6.110 -17.724 -16.585 1.00 . C A . 300 PBU C8   1 1 
       13 28420 3 3   1 PBU C9   C  -6.389 -16.530 -17.517 1.00 . C A . 300 PBU C9   1 1 
       13 28421 3 3   1 PBU H02  H -10.517 -23.491 -15.852 1.00 . C A . 300 PBU H02  1 1 
       13 28422 3 3   1 PBU H03  H -12.543 -22.171 -14.564 1.00 . C A . 300 PBU H03  1 1 
       13 28423 3 3   1 PBU H06  H  -7.876 -21.386 -18.884 1.00 . C A . 300 PBU H06  1 1 
       13 28424 3 3   1 PBU H1   H  -8.490 -20.441 -15.469 1.00 . C A . 300 PBU H1   1 1 
       13 28425 3 3   1 PBU H1'1 H  -2.780 -19.197 -14.577 1.00 . C A . 300 PBU H1'1 1 1 
       13 28426 3 3   1 PBU H1'2 H  -3.611 -20.208 -13.496 1.00 . C A . 300 PBU H1'2 1 1 
       13 28427 3 3   1 PBU H11  H  -7.079 -15.267 -15.943 1.00 . C A . 300 PBU H11  1 1 
       13 28428 3 3   1 PBU H12  H  -8.331 -16.140 -16.725 1.00 . C A . 300 PBU H12  1 1 
       13 28429 3 3   1 PBU H121 H  -0.050 -20.171 -14.323 1.00 . C A . 300 PBU H121 1 1 
       13 28430 3 3   1 PBU H122 H  -0.255 -20.427 -12.633 1.00 . C A . 300 PBU H122 1 1 
       13 28431 3 3   1 PBU H13  H  -7.617 -14.786 -17.499 1.00 . C A . 300 PBU H13  1 1 
       13 28432 3 3   1 PBU H131 H   0.808 -22.776 -13.368 1.00 . C A . 300 PBU H131 1 1 
       13 28433 3 3   1 PBU H132 H   1.579 -21.717 -14.481 1.00 . C A . 300 PBU H132 1 1 
       13 28434 3 3   1 PBU H141 H   1.579 -21.355 -11.517 1.00 . C A . 300 PBU H141 1 1 
       13 28435 3 3   1 PBU H142 H   2.434 -20.370 -12.629 1.00 . C A . 300 PBU H142 1 1 
       13 28436 3 3   1 PBU H143 H   2.890 -22.001 -12.421 1.00 . C A . 300 PBU H143 1 1 
       13 28437 3 3   1 PBU H2   H  -9.636 -21.646 -13.843 1.00 . C A . 300 PBU H2   1 1 
       13 28438 3 3   1 PBU H2'  H  -5.304 -19.866 -14.962 1.00 . C A . 300 PBU H2'  1 1 
       13 28439 3 3   1 PBU H3   H -10.888 -19.863 -15.006 1.00 . C A . 300 PBU H3   1 1 
       13 28440 3 3   1 PBU H3'1 H  -3.826 -21.992 -16.458 1.00 . C A . 300 PBU H3'1 1 1 
       13 28441 3 3   1 PBU H3'2 H  -5.498 -21.618 -16.670 1.00 . C A . 300 PBU H3'2 1 1 
       13 28442 3 3   1 PBU H4   H -11.858 -21.986 -17.026 1.00 . C A . 300 PBU H4   1 1 
       13 28443 3 3   1 PBU H5   H -10.044 -19.585 -17.349 1.00 . C A . 300 PBU H5   1 1 
       13 28444 3 3   1 PBU H6   H  -9.286 -22.529 -17.585 1.00 . C A . 300 PBU H6   1 1 
       13 28445 3 3   1 PBU H81  H  -6.437 -17.489 -15.614 1.00 . C A . 300 PBU H81  1 1 
       13 28446 3 3   1 PBU H82  H  -6.628 -18.567 -16.938 1.00 . C A . 300 PBU H82  1 1 
       13 28447 3 3   1 PBU H91  H  -6.748 -16.882 -18.438 1.00 . C A . 300 PBU H91  1 1 
       13 28448 3 3   1 PBU H92  H  -5.506 -15.983 -17.671 1.00 . C A . 300 PBU H92  1 1 
       13 28449 3 3   1 PBU O1   O  -7.474 -22.335 -15.570 1.00 . C A . 300 PBU O1   1 1 
       13 28450 3 3   1 PBU O1'  O  -2.325 -21.127 -14.809 1.00 . C A . 300 PBU O1'  1 1 
       13 28451 3 3   1 PBU O11  O  -1.718 -22.690 -13.197 1.00 . C A . 300 PBU O11  1 1 
       13 28452 3 3   1 PBU O2   O -10.353 -23.180 -14.993 1.00 . C A . 300 PBU O2   1 1 
       13 28453 3 3   1 PBU O2'  O  -4.165 -19.383 -16.603 1.00 . C A . 300 PBU O2'  1 1 
       13 28454 3 3   1 PBU O3   O -12.237 -21.286 -14.347 1.00 . C A . 300 PBU O3   1 1 
       13 28455 3 3   1 PBU O4   O -12.687 -20.045 -17.015 1.00 . C A . 300 PBU O4   1 1 
       13 28456 3 3   1 PBU O41  O -13.992 -18.119 -17.699 1.00 . C A . 300 PBU O41  1 1 
       13 28457 3 3   1 PBU O42  O -13.248 -18.309 -15.267 1.00 . C A . 300 PBU O42  1 1 
       13 28458 3 3   1 PBU O43  O -11.549 -17.697 -16.991 1.00 . C A . 300 PBU O43  1 1 
       13 28459 3 3   1 PBU O5   O -10.616 -20.766 -19.013 1.00 . C A . 300 PBU O5   1 1 
       13 28460 3 3   1 PBU O51  O -10.872 -20.280 -21.381 1.00 . C A . 300 PBU O51  1 1 
       13 28461 3 3   1 PBU O52  O -12.925 -20.270 -19.793 1.00 . C A . 300 PBU O52  1 1 
       13 28462 3 3   1 PBU O53  O -11.154 -18.434 -19.656 1.00 . C A . 300 PBU O53  1 1 
       13 28463 3 3   1 PBU O6   O  -7.869 -21.102 -17.986 1.00 . C A . 300 PBU O6   1 1 
       13 28464 3 3   1 PBU O7   O  -3.802 -17.131 -16.509 1.00 . C A . 300 PBU O7   1 1 
       13 28465 3 3   1 PBU OP1  O  -5.014 -22.519 -14.913 1.00 . C A . 300 PBU OP1  1 1 
       13 28466 3 3   1 PBU OP2  O  -6.650 -21.190 -13.499 1.00 . C A . 300 PBU OP2  1 1 
       13 28467 3 3   1 PBU OP3  O  -6.728 -23.776 -13.657 1.00 . C A . 300 PBU OP3  1 1 
       13 28468 3 3   1 PBU P1   P  -6.385 -22.461 -14.308 1.00 . C A . 300 PBU P1   1 1 
       13 28469 3 3   1 PBU P4   P -12.860 -18.414 -16.717 1.00 . C A . 300 PBU P4   1 1 
       13 28470 3 3   1 PBU P5   P -11.491 -19.848 -20.067 1.00 . C A . 300 PBU P5   1 1 
       14 28471 1 1   1 GLY C    C  10.138  -1.008  -9.137 1.00 . A A .   2 GLY C    1 1 
       14 28472 1 1   1 GLY CA   C   9.616   0.241  -8.456 1.00 . A A .   2 GLY CA   1 1 
       14 28473 1 1   1 GLY HA2  H   8.767   0.614  -9.010 1.00 . A A .   2 GLY HA2  1 1 
       14 28474 1 1   1 GLY HA3  H  10.393   0.992  -8.460 1.00 . A A .   2 GLY HA3  1 1 
       14 28475 1 1   1 GLY N    N   9.211  -0.003  -7.083 1.00 . A A .   2 GLY N    1 1 
       14 28476 1 1   1 GLY O    O   9.555  -1.480 -10.113 1.00 . A A .   2 GLY O    1 1 
       14 28477 1 1   2 ALA C    C  12.167  -2.553 -10.666 1.00 . A A .   3 ALA C    1 1 
       14 28478 1 1   2 ALA CA   C  11.840  -2.746  -9.190 1.00 . A A .   3 ALA CA   1 1 
       14 28479 1 1   2 ALA CB   C  10.911  -3.937  -9.003 1.00 . A A .   3 ALA CB   1 1 
       14 28480 1 1   2 ALA H    H  11.659  -1.122  -7.845 1.00 . A A .   3 ALA H    1 1 
       14 28481 1 1   2 ALA HA   H  12.755  -2.946  -8.651 1.00 . A A .   3 ALA HA   1 1 
       14 28482 1 1   2 ALA HB1  H  11.358  -4.635  -8.310 1.00 . A A .   3 ALA HB1  1 1 
       14 28483 1 1   2 ALA HB2  H   9.964  -3.596  -8.612 1.00 . A A .   3 ALA HB2  1 1 
       14 28484 1 1   2 ALA HB3  H  10.755  -4.422  -9.955 1.00 . A A .   3 ALA HB3  1 1 
       14 28485 1 1   2 ALA N    N  11.240  -1.543  -8.624 1.00 . A A .   3 ALA N    1 1 
       14 28486 1 1   2 ALA O    O  11.943  -1.480 -11.226 1.00 . A A .   3 ALA O    1 1 
       14 28487 1 1   3 ARG C    C  11.934  -4.099 -13.572 1.00 . A A .   4 ARG C    1 1 
       14 28488 1 1   3 ARG CA   C  13.058  -3.544 -12.702 1.00 . A A .   4 ARG CA   1 1 
       14 28489 1 1   3 ARG CB   C  14.347  -4.329 -12.953 1.00 . A A .   4 ARG CB   1 1 
       14 28490 1 1   3 ARG CD   C  16.177  -4.389 -14.674 1.00 . A A .   4 ARG CD   1 1 
       14 28491 1 1   3 ARG CG   C  14.681  -4.497 -14.427 1.00 . A A .   4 ARG CG   1 1 
       14 28492 1 1   3 ARG CZ   C  18.217  -5.515 -13.889 1.00 . A A .   4 ARG CZ   1 1 
       14 28493 1 1   3 ARG H    H  12.853  -4.428 -10.790 1.00 . A A .   4 ARG H    1 1 
       14 28494 1 1   3 ARG HA   H  13.220  -2.509 -12.963 1.00 . A A .   4 ARG HA   1 1 
       14 28495 1 1   3 ARG HB2  H  15.168  -3.812 -12.478 1.00 . A A .   4 ARG HB2  1 1 
       14 28496 1 1   3 ARG HB3  H  14.248  -5.310 -12.515 1.00 . A A .   4 ARG HB3  1 1 
       14 28497 1 1   3 ARG HD2  H  16.351  -4.352 -15.740 1.00 . A A .   4 ARG HD2  1 1 
       14 28498 1 1   3 ARG HD3  H  16.539  -3.480 -14.220 1.00 . A A .   4 ARG HD3  1 1 
       14 28499 1 1   3 ARG HE   H  16.396  -6.330 -13.897 1.00 . A A .   4 ARG HE   1 1 
       14 28500 1 1   3 ARG HG2  H  14.342  -5.468 -14.755 1.00 . A A .   4 ARG HG2  1 1 
       14 28501 1 1   3 ARG HG3  H  14.174  -3.728 -14.991 1.00 . A A .   4 ARG HG3  1 1 
       14 28502 1 1   3 ARG HH11 H  18.491  -3.628 -14.557 1.00 . A A .   4 ARG HH11 1 1 
       14 28503 1 1   3 ARG HH12 H  19.921  -4.433 -14.000 1.00 . A A .   4 ARG HH12 1 1 
       14 28504 1 1   3 ARG HH21 H  18.271  -7.400 -13.161 1.00 . A A .   4 ARG HH21 1 1 
       14 28505 1 1   3 ARG HH22 H  19.794  -6.579 -13.207 1.00 . A A .   4 ARG HH22 1 1 
       14 28506 1 1   3 ARG N    N  12.699  -3.599 -11.291 1.00 . A A .   4 ARG N    1 1 
       14 28507 1 1   3 ARG NE   N  16.908  -5.524 -14.115 1.00 . A A .   4 ARG NE   1 1 
       14 28508 1 1   3 ARG NH1  N  18.935  -4.437 -14.173 1.00 . A A .   4 ARG NH1  1 1 
       14 28509 1 1   3 ARG NH2  N  18.809  -6.586 -13.377 1.00 . A A .   4 ARG NH2  1 1 
       14 28510 1 1   3 ARG O    O  11.359  -3.385 -14.393 1.00 . A A .   4 ARG O    1 1 
       14 28511 1 1   4 ALA C    C   9.299  -6.171 -13.324 1.00 . A A .   5 ALA C    1 1 
       14 28512 1 1   4 ALA CA   C  10.572  -6.030 -14.153 1.00 . A A .   5 ALA CA   1 1 
       14 28513 1 1   4 ALA CB   C  11.038  -7.393 -14.642 1.00 . A A .   5 ALA CB   1 1 
       14 28514 1 1   4 ALA H    H  12.121  -5.897 -12.719 1.00 . A A .   5 ALA H    1 1 
       14 28515 1 1   4 ALA HA   H  10.361  -5.418 -15.018 1.00 . A A .   5 ALA HA   1 1 
       14 28516 1 1   4 ALA HB1  H  12.117  -7.404 -14.701 1.00 . A A .   5 ALA HB1  1 1 
       14 28517 1 1   4 ALA HB2  H  10.708  -8.155 -13.951 1.00 . A A .   5 ALA HB2  1 1 
       14 28518 1 1   4 ALA HB3  H  10.622  -7.587 -15.618 1.00 . A A .   5 ALA HB3  1 1 
       14 28519 1 1   4 ALA N    N  11.627  -5.379 -13.386 1.00 . A A .   5 ALA N    1 1 
       14 28520 1 1   4 ALA O    O   9.329  -6.682 -12.205 1.00 . A A .   5 ALA O    1 1 
       14 28521 1 1   5 SER C    C   5.760  -5.381 -14.123 1.00 . A A .   6 SER C    1 1 
       14 28522 1 1   5 SER CA   C   6.900  -5.782 -13.192 1.00 . A A .   6 SER CA   1 1 
       14 28523 1 1   5 SER CB   C   6.909  -4.878 -11.959 1.00 . A A .   6 SER CB   1 1 
       14 28524 1 1   5 SER H    H   8.223  -5.315 -14.777 1.00 . A A .   6 SER H    1 1 
       14 28525 1 1   5 SER HA   H   6.748  -6.805 -12.877 1.00 . A A .   6 SER HA   1 1 
       14 28526 1 1   5 SER HB2  H   7.818  -4.296 -11.949 1.00 . A A .   6 SER HB2  1 1 
       14 28527 1 1   5 SER HB3  H   6.057  -4.214 -11.997 1.00 . A A .   6 SER HB3  1 1 
       14 28528 1 1   5 SER HG   H   6.707  -5.053 -10.018 1.00 . A A .   6 SER HG   1 1 
       14 28529 1 1   5 SER N    N   8.182  -5.712 -13.882 1.00 . A A .   6 SER N    1 1 
       14 28530 1 1   5 SER O    O   5.965  -4.663 -15.101 1.00 . A A .   6 SER O    1 1 
       14 28531 1 1   5 SER OG   O   6.843  -5.639 -10.766 1.00 . A A .   6 SER OG   1 1 
       14 28532 1 1   6 VAL C    C   2.444  -4.591 -13.881 1.00 . A A .   7 VAL C    1 1 
       14 28533 1 1   6 VAL CA   C   3.382  -5.541 -14.618 1.00 . A A .   7 VAL CA   1 1 
       14 28534 1 1   6 VAL CB   C   2.608  -6.817 -14.997 1.00 . A A .   7 VAL CB   1 1 
       14 28535 1 1   6 VAL CG1  C   1.401  -6.475 -15.856 1.00 . A A .   7 VAL CG1  1 1 
       14 28536 1 1   6 VAL CG2  C   3.521  -7.800 -15.714 1.00 . A A .   7 VAL CG2  1 1 
       14 28537 1 1   6 VAL H    H   4.455  -6.419 -13.019 1.00 . A A .   7 VAL H    1 1 
       14 28538 1 1   6 VAL HA   H   3.718  -5.065 -15.528 1.00 . A A .   7 VAL HA   1 1 
       14 28539 1 1   6 VAL HB   H   2.255  -7.283 -14.089 1.00 . A A .   7 VAL HB   1 1 
       14 28540 1 1   6 VAL HG11 H   1.498  -6.954 -16.819 1.00 . A A .   7 VAL HG11 1 1 
       14 28541 1 1   6 VAL HG12 H   0.501  -6.823 -15.369 1.00 . A A .   7 VAL HG12 1 1 
       14 28542 1 1   6 VAL HG13 H   1.346  -5.405 -15.991 1.00 . A A .   7 VAL HG13 1 1 
       14 28543 1 1   6 VAL HG21 H   4.337  -7.263 -16.173 1.00 . A A .   7 VAL HG21 1 1 
       14 28544 1 1   6 VAL HG22 H   3.915  -8.511 -15.002 1.00 . A A .   7 VAL HG22 1 1 
       14 28545 1 1   6 VAL HG23 H   2.961  -8.325 -16.473 1.00 . A A .   7 VAL HG23 1 1 
       14 28546 1 1   6 VAL N    N   4.556  -5.851 -13.812 1.00 . A A .   7 VAL N    1 1 
       14 28547 1 1   6 VAL O    O   2.264  -3.441 -14.285 1.00 . A A .   7 VAL O    1 1 
       14 28548 1 1   7 LEU C    C   1.633  -3.685 -10.785 1.00 . A A .   8 LEU C    1 1 
       14 28549 1 1   7 LEU CA   C   0.928  -4.273 -12.003 1.00 . A A .   8 LEU CA   1 1 
       14 28550 1 1   7 LEU CB   C  -0.266  -5.119 -11.558 1.00 . A A .   8 LEU CB   1 1 
       14 28551 1 1   7 LEU CD1  C  -2.366  -6.384 -12.084 1.00 . A A .   8 LEU CD1  1 1 
       14 28552 1 1   7 LEU CD2  C  -1.727  -4.398 -13.463 1.00 . A A .   8 LEU CD2  1 1 
       14 28553 1 1   7 LEU CG   C  -1.209  -5.587 -12.666 1.00 . A A .   8 LEU CG   1 1 
       14 28554 1 1   7 LEU H    H   2.030  -6.002 -12.526 1.00 . A A .   8 LEU H    1 1 
       14 28555 1 1   7 LEU HA   H   0.573  -3.464 -12.625 1.00 . A A .   8 LEU HA   1 1 
       14 28556 1 1   7 LEU HB2  H   0.117  -5.995 -11.058 1.00 . A A .   8 LEU HB2  1 1 
       14 28557 1 1   7 LEU HB3  H  -0.843  -4.532 -10.856 1.00 . A A .   8 LEU HB3  1 1 
       14 28558 1 1   7 LEU HD11 H  -3.279  -5.816 -12.181 1.00 . A A .   8 LEU HD11 1 1 
       14 28559 1 1   7 LEU HD12 H  -2.175  -6.582 -11.039 1.00 . A A .   8 LEU HD12 1 1 
       14 28560 1 1   7 LEU HD13 H  -2.464  -7.318 -12.616 1.00 . A A .   8 LEU HD13 1 1 
       14 28561 1 1   7 LEU HD21 H  -2.786  -4.513 -13.635 1.00 . A A .   8 LEU HD21 1 1 
       14 28562 1 1   7 LEU HD22 H  -1.212  -4.348 -14.412 1.00 . A A .   8 LEU HD22 1 1 
       14 28563 1 1   7 LEU HD23 H  -1.549  -3.488 -12.909 1.00 . A A .   8 LEU HD23 1 1 
       14 28564 1 1   7 LEU HG   H  -0.667  -6.233 -13.342 1.00 . A A .   8 LEU HG   1 1 
       14 28565 1 1   7 LEU N    N   1.848  -5.079 -12.799 1.00 . A A .   8 LEU N    1 1 
       14 28566 1 1   7 LEU O    O   2.294  -4.401 -10.033 1.00 . A A .   8 LEU O    1 1 
       14 28567 1 1   8 SER C    C   1.397  -2.038  -8.164 1.00 . A A .   9 SER C    1 1 
       14 28568 1 1   8 SER CA   C   2.106  -1.693  -9.469 1.00 . A A .   9 SER CA   1 1 
       14 28569 1 1   8 SER CB   C   2.084  -0.179  -9.690 1.00 . A A .   9 SER CB   1 1 
       14 28570 1 1   8 SER H    H   0.943  -1.861 -11.231 1.00 . A A .   9 SER H    1 1 
       14 28571 1 1   8 SER HA   H   3.133  -2.025  -9.406 1.00 . A A .   9 SER HA   1 1 
       14 28572 1 1   8 SER HB2  H   2.889   0.275  -9.132 1.00 . A A .   9 SER HB2  1 1 
       14 28573 1 1   8 SER HB3  H   2.213   0.030 -10.743 1.00 . A A .   9 SER HB3  1 1 
       14 28574 1 1   8 SER HG   H   0.929   1.339  -9.244 1.00 . A A .   9 SER HG   1 1 
       14 28575 1 1   8 SER N    N   1.483  -2.378 -10.595 1.00 . A A .   9 SER N    1 1 
       14 28576 1 1   8 SER O    O   0.504  -2.884  -8.134 1.00 . A A .   9 SER O    1 1 
       14 28577 1 1   8 SER OG   O   0.856   0.382  -9.259 1.00 . A A .   9 SER OG   1 1 
       14 28578 1 1   9 GLY C    C  -0.306  -1.418  -5.803 1.00 . A A .  10 GLY C    1 1 
       14 28579 1 1   9 GLY CA   C   1.195  -1.625  -5.789 1.00 . A A .  10 GLY CA   1 1 
       14 28580 1 1   9 GLY H    H   2.519  -0.712  -7.168 1.00 . A A .  10 GLY H    1 1 
       14 28581 1 1   9 GLY HA2  H   1.405  -2.643  -5.496 1.00 . A A .  10 GLY HA2  1 1 
       14 28582 1 1   9 GLY HA3  H   1.634  -0.955  -5.064 1.00 . A A .  10 GLY HA3  1 1 
       14 28583 1 1   9 GLY N    N   1.802  -1.375  -7.084 1.00 . A A .  10 GLY N    1 1 
       14 28584 1 1   9 GLY O    O  -1.063  -2.279  -5.358 1.00 . A A .  10 GLY O    1 1 
       14 28585 1 1  10 GLY C    C  -2.907  -0.898  -7.308 1.00 . A A .  11 GLY C    1 1 
       14 28586 1 1  10 GLY CA   C  -2.158   0.029  -6.372 1.00 . A A .  11 GLY CA   1 1 
       14 28587 1 1  10 GLY H    H  -0.089   0.381  -6.654 1.00 . A A .  11 GLY H    1 1 
       14 28588 1 1  10 GLY HA2  H  -2.574  -0.063  -5.380 1.00 . A A .  11 GLY HA2  1 1 
       14 28589 1 1  10 GLY HA3  H  -2.286   1.046  -6.713 1.00 . A A .  11 GLY HA3  1 1 
       14 28590 1 1  10 GLY N    N  -0.739  -0.269  -6.314 1.00 . A A .  11 GLY N    1 1 
       14 28591 1 1  10 GLY O    O  -3.996  -1.369  -6.983 1.00 . A A .  11 GLY O    1 1 
       14 28592 1 1  11 GLU C    C  -3.040  -3.465  -8.935 1.00 . A A .  12 GLU C    1 1 
       14 28593 1 1  11 GLU CA   C  -2.945  -2.035  -9.460 1.00 . A A .  12 GLU CA   1 1 
       14 28594 1 1  11 GLU CB   C  -2.152  -2.010 -10.768 1.00 . A A .  12 GLU CB   1 1 
       14 28595 1 1  11 GLU CD   C  -1.149  -0.599 -12.606 1.00 . A A .  12 GLU CD   1 1 
       14 28596 1 1  11 GLU CG   C  -1.770  -0.613 -11.222 1.00 . A A .  12 GLU CG   1 1 
       14 28597 1 1  11 GLU H    H  -1.454  -0.753  -8.674 1.00 . A A .  12 GLU H    1 1 
       14 28598 1 1  11 GLU HA   H  -3.942  -1.667  -9.647 1.00 . A A .  12 GLU HA   1 1 
       14 28599 1 1  11 GLU HB2  H  -1.246  -2.585 -10.636 1.00 . A A .  12 GLU HB2  1 1 
       14 28600 1 1  11 GLU HB3  H  -2.748  -2.469 -11.543 1.00 . A A .  12 GLU HB3  1 1 
       14 28601 1 1  11 GLU HG2  H  -2.657   0.002 -11.236 1.00 . A A .  12 GLU HG2  1 1 
       14 28602 1 1  11 GLU HG3  H  -1.059  -0.201 -10.520 1.00 . A A .  12 GLU HG3  1 1 
       14 28603 1 1  11 GLU N    N  -2.323  -1.159  -8.473 1.00 . A A .  12 GLU N    1 1 
       14 28604 1 1  11 GLU O    O  -3.971  -4.200  -9.267 1.00 . A A .  12 GLU O    1 1 
       14 28605 1 1  11 GLU OE1  O   0.039  -0.963 -12.726 1.00 . A A .  12 GLU OE1  1 1 
       14 28606 1 1  11 GLU OE2  O  -1.851  -0.222 -13.568 1.00 . A A .  12 GLU OE2  1 1 
       14 28607 1 1  12 LEU C    C  -3.238  -5.420  -6.624 1.00 . A A .  13 LEU C    1 1 
       14 28608 1 1  12 LEU CA   C  -2.041  -5.195  -7.544 1.00 . A A .  13 LEU CA   1 1 
       14 28609 1 1  12 LEU CB   C  -0.740  -5.414  -6.770 1.00 . A A .  13 LEU CB   1 1 
       14 28610 1 1  12 LEU CD1  C  -0.099  -7.650  -7.706 1.00 . A A .  13 LEU CD1  1 1 
       14 28611 1 1  12 LEU CD2  C   0.790  -6.926  -5.483 1.00 . A A .  13 LEU CD2  1 1 
       14 28612 1 1  12 LEU CG   C  -0.394  -6.866  -6.436 1.00 . A A .  13 LEU CG   1 1 
       14 28613 1 1  12 LEU H    H  -1.355  -3.222  -7.887 1.00 . A A .  13 LEU H    1 1 
       14 28614 1 1  12 LEU HA   H  -2.091  -5.902  -8.358 1.00 . A A .  13 LEU HA   1 1 
       14 28615 1 1  12 LEU HB2  H   0.067  -5.010  -7.361 1.00 . A A .  13 LEU HB2  1 1 
       14 28616 1 1  12 LEU HB3  H  -0.812  -4.869  -5.841 1.00 . A A .  13 LEU HB3  1 1 
       14 28617 1 1  12 LEU HD11 H  -0.589  -8.610  -7.658 1.00 . A A .  13 LEU HD11 1 1 
       14 28618 1 1  12 LEU HD12 H   0.967  -7.794  -7.801 1.00 . A A .  13 LEU HD12 1 1 
       14 28619 1 1  12 LEU HD13 H  -0.465  -7.100  -8.562 1.00 . A A .  13 LEU HD13 1 1 
       14 28620 1 1  12 LEU HD21 H   1.697  -6.691  -6.021 1.00 . A A .  13 LEU HD21 1 1 
       14 28621 1 1  12 LEU HD22 H   0.867  -7.921  -5.067 1.00 . A A .  13 LEU HD22 1 1 
       14 28622 1 1  12 LEU HD23 H   0.647  -6.212  -4.686 1.00 . A A .  13 LEU HD23 1 1 
       14 28623 1 1  12 LEU HG   H  -1.242  -7.328  -5.949 1.00 . A A .  13 LEU HG   1 1 
       14 28624 1 1  12 LEU N    N  -2.070  -3.853  -8.115 1.00 . A A .  13 LEU N    1 1 
       14 28625 1 1  12 LEU O    O  -3.893  -6.461  -6.685 1.00 . A A .  13 LEU O    1 1 
       14 28626 1 1  13 ASP C    C  -5.950  -4.722  -5.591 1.00 . A A .  14 ASP C    1 1 
       14 28627 1 1  13 ASP CA   C  -4.635  -4.529  -4.843 1.00 . A A .  14 ASP CA   1 1 
       14 28628 1 1  13 ASP CB   C  -4.707  -3.270  -3.976 1.00 . A A .  14 ASP CB   1 1 
       14 28629 1 1  13 ASP CG   C  -3.990  -3.437  -2.651 1.00 . A A .  14 ASP CG   1 1 
       14 28630 1 1  13 ASP H    H  -2.956  -3.634  -5.772 1.00 . A A .  14 ASP H    1 1 
       14 28631 1 1  13 ASP HA   H  -4.468  -5.383  -4.205 1.00 . A A .  14 ASP HA   1 1 
       14 28632 1 1  13 ASP HB2  H  -4.253  -2.447  -4.509 1.00 . A A .  14 ASP HB2  1 1 
       14 28633 1 1  13 ASP HB3  H  -5.743  -3.036  -3.777 1.00 . A A .  14 ASP HB3  1 1 
       14 28634 1 1  13 ASP N    N  -3.516  -4.438  -5.774 1.00 . A A .  14 ASP N    1 1 
       14 28635 1 1  13 ASP O    O  -6.683  -5.679  -5.342 1.00 . A A .  14 ASP O    1 1 
       14 28636 1 1  13 ASP OD1  O  -3.135  -4.343  -2.549 1.00 . A A .  14 ASP OD1  1 1 
       14 28637 1 1  13 ASP OD2  O  -4.282  -2.662  -1.717 1.00 . A A .  14 ASP OD2  1 1 
       14 28638 1 1  14 LYS C    C  -7.501  -5.141  -8.143 1.00 . A A .  15 LYS C    1 1 
       14 28639 1 1  14 LYS CA   C  -7.470  -3.875  -7.293 1.00 . A A .  15 LYS CA   1 1 
       14 28640 1 1  14 LYS CB   C  -7.594  -2.642  -8.191 1.00 . A A .  15 LYS CB   1 1 
       14 28641 1 1  14 LYS CD   C  -9.934  -1.787  -7.866 1.00 . A A .  15 LYS CD   1 1 
       14 28642 1 1  14 LYS CE   C -10.797  -1.313  -6.706 1.00 . A A .  15 LYS CE   1 1 
       14 28643 1 1  14 LYS CG   C  -8.458  -1.542  -7.599 1.00 . A A .  15 LYS CG   1 1 
       14 28644 1 1  14 LYS H    H  -5.619  -3.066  -6.661 1.00 . A A .  15 LYS H    1 1 
       14 28645 1 1  14 LYS HA   H  -8.302  -3.896  -6.607 1.00 . A A .  15 LYS HA   1 1 
       14 28646 1 1  14 LYS HB2  H  -6.608  -2.239  -8.369 1.00 . A A .  15 LYS HB2  1 1 
       14 28647 1 1  14 LYS HB3  H  -8.028  -2.941  -9.135 1.00 . A A .  15 LYS HB3  1 1 
       14 28648 1 1  14 LYS HD2  H -10.224  -1.251  -8.758 1.00 . A A .  15 LYS HD2  1 1 
       14 28649 1 1  14 LYS HD3  H -10.093  -2.846  -8.013 1.00 . A A .  15 LYS HD3  1 1 
       14 28650 1 1  14 LYS HE2  H -11.347  -2.155  -6.316 1.00 . A A .  15 LYS HE2  1 1 
       14 28651 1 1  14 LYS HE3  H -10.153  -0.915  -5.935 1.00 . A A .  15 LYS HE3  1 1 
       14 28652 1 1  14 LYS HG2  H  -8.298  -1.507  -6.531 1.00 . A A .  15 LYS HG2  1 1 
       14 28653 1 1  14 LYS HG3  H  -8.174  -0.597  -8.039 1.00 . A A .  15 LYS HG3  1 1 
       14 28654 1 1  14 LYS HZ1  H -12.236   0.144  -6.294 1.00 . A A .  15 LYS HZ1  1 1 
       14 28655 1 1  14 LYS HZ2  H -12.477  -0.661  -7.761 1.00 . A A .  15 LYS HZ2  1 1 
       14 28656 1 1  14 LYS HZ3  H -11.259   0.504  -7.627 1.00 . A A .  15 LYS HZ3  1 1 
       14 28657 1 1  14 LYS N    N  -6.244  -3.806  -6.508 1.00 . A A .  15 LYS N    1 1 
       14 28658 1 1  14 LYS NZ   N -11.759  -0.257  -7.127 1.00 . A A .  15 LYS NZ   1 1 
       14 28659 1 1  14 LYS O    O  -8.554  -5.756  -8.318 1.00 . A A .  15 LYS O    1 1 
       14 28660 1 1  15 TRP C    C  -6.778  -7.941  -8.763 1.00 . A A .  16 TRP C    1 1 
       14 28661 1 1  15 TRP CA   C  -6.238  -6.719  -9.498 1.00 . A A .  16 TRP CA   1 1 
       14 28662 1 1  15 TRP CB   C  -4.785  -6.955  -9.907 1.00 . A A .  16 TRP CB   1 1 
       14 28663 1 1  15 TRP CD1  C  -4.053  -9.406 -10.087 1.00 . A A .  16 TRP CD1  1 1 
       14 28664 1 1  15 TRP CD2  C  -4.867  -8.546 -11.988 1.00 . A A .  16 TRP CD2  1 1 
       14 28665 1 1  15 TRP CE2  C  -4.505  -9.886 -12.220 1.00 . A A .  16 TRP CE2  1 1 
       14 28666 1 1  15 TRP CE3  C  -5.405  -7.802 -13.042 1.00 . A A .  16 TRP CE3  1 1 
       14 28667 1 1  15 TRP CG   C  -4.571  -8.258 -10.618 1.00 . A A .  16 TRP CG   1 1 
       14 28668 1 1  15 TRP CH2  C  -5.192  -9.744 -14.475 1.00 . A A .  16 TRP CH2  1 1 
       14 28669 1 1  15 TRP CZ2  C  -4.664 -10.496 -13.462 1.00 . A A .  16 TRP CZ2  1 1 
       14 28670 1 1  15 TRP CZ3  C  -5.562  -8.408 -14.273 1.00 . A A .  16 TRP CZ3  1 1 
       14 28671 1 1  15 TRP H    H  -5.539  -4.992  -8.492 1.00 . A A .  16 TRP H    1 1 
       14 28672 1 1  15 TRP HA   H  -6.832  -6.557 -10.386 1.00 . A A .  16 TRP HA   1 1 
       14 28673 1 1  15 TRP HB2  H  -4.469  -6.160 -10.567 1.00 . A A .  16 TRP HB2  1 1 
       14 28674 1 1  15 TRP HB3  H  -4.164  -6.951  -9.023 1.00 . A A .  16 TRP HB3  1 1 
       14 28675 1 1  15 TRP HD1  H  -3.728  -9.509  -9.063 1.00 . A A .  16 TRP HD1  1 1 
       14 28676 1 1  15 TRP HE1  H  -3.680 -11.302 -10.909 1.00 . A A .  16 TRP HE1  1 1 
       14 28677 1 1  15 TRP HE3  H  -5.696  -6.770 -12.905 1.00 . A A .  16 TRP HE3  1 1 
       14 28678 1 1  15 TRP HH2  H  -5.332 -10.176 -15.454 1.00 . A A .  16 TRP HH2  1 1 
       14 28679 1 1  15 TRP HZ2  H  -4.385 -11.526 -13.634 1.00 . A A .  16 TRP HZ2  1 1 
       14 28680 1 1  15 TRP HZ3  H  -5.975  -7.848 -15.099 1.00 . A A .  16 TRP HZ3  1 1 
       14 28681 1 1  15 TRP N    N  -6.343  -5.524  -8.667 1.00 . A A .  16 TRP N    1 1 
       14 28682 1 1  15 TRP NE1  N  -4.011 -10.389 -11.045 1.00 . A A .  16 TRP NE1  1 1 
       14 28683 1 1  15 TRP O    O  -7.434  -8.796  -9.361 1.00 . A A .  16 TRP O    1 1 
       14 28684 1 1  16 GLU C    C  -8.451  -9.028  -6.368 1.00 . A A .  17 GLU C    1 1 
       14 28685 1 1  16 GLU CA   C  -6.957  -9.138  -6.652 1.00 . A A .  17 GLU CA   1 1 
       14 28686 1 1  16 GLU CB   C  -6.179  -9.191  -5.336 1.00 . A A .  17 GLU CB   1 1 
       14 28687 1 1  16 GLU CD   C  -4.205 -10.244  -4.162 1.00 . A A .  17 GLU CD   1 1 
       14 28688 1 1  16 GLU CG   C  -4.776  -9.757  -5.480 1.00 . A A .  17 GLU CG   1 1 
       14 28689 1 1  16 GLU H    H  -5.973  -7.305  -7.048 1.00 . A A .  17 GLU H    1 1 
       14 28690 1 1  16 GLU HA   H  -6.773 -10.046  -7.204 1.00 . A A .  17 GLU HA   1 1 
       14 28691 1 1  16 GLU HB2  H  -6.102  -8.191  -4.935 1.00 . A A .  17 GLU HB2  1 1 
       14 28692 1 1  16 GLU HB3  H  -6.722  -9.808  -4.635 1.00 . A A .  17 GLU HB3  1 1 
       14 28693 1 1  16 GLU HG2  H  -4.806 -10.587  -6.170 1.00 . A A .  17 GLU HG2  1 1 
       14 28694 1 1  16 GLU HG3  H  -4.130  -8.986  -5.873 1.00 . A A .  17 GLU HG3  1 1 
       14 28695 1 1  16 GLU N    N  -6.499  -8.018  -7.466 1.00 . A A .  17 GLU N    1 1 
       14 28696 1 1  16 GLU O    O  -9.093 -10.000  -5.965 1.00 . A A .  17 GLU O    1 1 
       14 28697 1 1  16 GLU OE1  O  -4.509 -11.391  -3.772 1.00 . A A .  17 GLU OE1  1 1 
       14 28698 1 1  16 GLU OE2  O  -3.454  -9.479  -3.521 1.00 . A A .  17 GLU OE2  1 1 
       14 28699 1 1  17 LYS C    C -11.217  -7.746  -7.641 1.00 . A A .  18 LYS C    1 1 
       14 28700 1 1  17 LYS CA   C -10.422  -7.599  -6.348 1.00 . A A .  18 LYS CA   1 1 
       14 28701 1 1  17 LYS CB   C -10.636  -6.202  -5.761 1.00 . A A .  18 LYS CB   1 1 
       14 28702 1 1  17 LYS CD   C -11.156  -6.476  -3.319 1.00 . A A .  18 LYS CD   1 1 
       14 28703 1 1  17 LYS CE   C -11.626  -5.297  -2.480 1.00 . A A .  18 LYS CE   1 1 
       14 28704 1 1  17 LYS CG   C -10.116  -6.051  -4.342 1.00 . A A .  18 LYS CG   1 1 
       14 28705 1 1  17 LYS H    H  -8.440  -7.101  -6.901 1.00 . A A .  18 LYS H    1 1 
       14 28706 1 1  17 LYS HA   H -10.771  -8.334  -5.639 1.00 . A A .  18 LYS HA   1 1 
       14 28707 1 1  17 LYS HB2  H -10.130  -5.480  -6.385 1.00 . A A .  18 LYS HB2  1 1 
       14 28708 1 1  17 LYS HB3  H -11.694  -5.983  -5.758 1.00 . A A .  18 LYS HB3  1 1 
       14 28709 1 1  17 LYS HD2  H -12.006  -6.897  -3.835 1.00 . A A .  18 LYS HD2  1 1 
       14 28710 1 1  17 LYS HD3  H -10.723  -7.221  -2.666 1.00 . A A .  18 LYS HD3  1 1 
       14 28711 1 1  17 LYS HE2  H -11.800  -4.455  -3.132 1.00 . A A .  18 LYS HE2  1 1 
       14 28712 1 1  17 LYS HE3  H -12.548  -5.568  -1.988 1.00 . A A .  18 LYS HE3  1 1 
       14 28713 1 1  17 LYS HG2  H  -9.238  -6.668  -4.223 1.00 . A A .  18 LYS HG2  1 1 
       14 28714 1 1  17 LYS HG3  H  -9.857  -5.016  -4.170 1.00 . A A .  18 LYS HG3  1 1 
       14 28715 1 1  17 LYS HZ1  H -10.510  -5.682  -0.757 1.00 . A A .  18 LYS HZ1  1 1 
       14 28716 1 1  17 LYS HZ2  H -10.930  -4.055  -0.952 1.00 . A A .  18 LYS HZ2  1 1 
       14 28717 1 1  17 LYS HZ3  H  -9.701  -4.731  -1.899 1.00 . A A .  18 LYS HZ3  1 1 
       14 28718 1 1  17 LYS N    N  -9.002  -7.838  -6.580 1.00 . A A .  18 LYS N    1 1 
       14 28719 1 1  17 LYS NZ   N -10.621  -4.914  -1.449 1.00 . A A .  18 LYS NZ   1 1 
       14 28720 1 1  17 LYS O    O -12.223  -7.064  -7.843 1.00 . A A .  18 LYS O    1 1 
       14 28721 1 1  18 ILE C    C -11.761 -10.353  -9.965 1.00 . A A .  19 ILE C    1 1 
       14 28722 1 1  18 ILE CA   C -11.432  -8.876  -9.784 1.00 . A A .  19 ILE CA   1 1 
       14 28723 1 1  18 ILE CB   C -10.571  -8.405 -10.971 1.00 . A A .  19 ILE CB   1 1 
       14 28724 1 1  18 ILE CD1  C  -9.082  -6.466 -11.683 1.00 . A A .  19 ILE CD1  1 1 
       14 28725 1 1  18 ILE CG1  C -10.258  -6.913 -10.842 1.00 . A A .  19 ILE CG1  1 1 
       14 28726 1 1  18 ILE CG2  C -11.280  -8.691 -12.286 1.00 . A A .  19 ILE CG2  1 1 
       14 28727 1 1  18 ILE H    H  -9.955  -9.151  -8.294 1.00 . A A .  19 ILE H    1 1 
       14 28728 1 1  18 ILE HA   H -12.352  -8.310  -9.785 1.00 . A A .  19 ILE HA   1 1 
       14 28729 1 1  18 ILE HB   H  -9.646  -8.961 -10.960 1.00 . A A .  19 ILE HB   1 1 
       14 28730 1 1  18 ILE HD11 H  -8.441  -7.312 -11.882 1.00 . A A .  19 ILE HD11 1 1 
       14 28731 1 1  18 ILE HD12 H  -9.441  -6.057 -12.615 1.00 . A A .  19 ILE HD12 1 1 
       14 28732 1 1  18 ILE HD13 H  -8.525  -5.710 -11.149 1.00 . A A .  19 ILE HD13 1 1 
       14 28733 1 1  18 ILE HG12 H -11.121  -6.342 -11.149 1.00 . A A .  19 ILE HG12 1 1 
       14 28734 1 1  18 ILE HG13 H -10.033  -6.688  -9.810 1.00 . A A .  19 ILE HG13 1 1 
       14 28735 1 1  18 ILE HG21 H -11.404  -7.770 -12.836 1.00 . A A .  19 ILE HG21 1 1 
       14 28736 1 1  18 ILE HG22 H -10.689  -9.381 -12.870 1.00 . A A .  19 ILE HG22 1 1 
       14 28737 1 1  18 ILE HG23 H -12.249  -9.124 -12.087 1.00 . A A .  19 ILE HG23 1 1 
       14 28738 1 1  18 ILE N    N -10.761  -8.638  -8.512 1.00 . A A .  19 ILE N    1 1 
       14 28739 1 1  18 ILE O    O -10.885 -11.213  -9.864 1.00 . A A .  19 ILE O    1 1 
       14 28740 1 1  19 ARG C    C -13.241 -12.464 -11.870 1.00 . A A .  20 ARG C    1 1 
       14 28741 1 1  19 ARG CA   C -13.476 -12.017 -10.429 1.00 . A A .  20 ARG CA   1 1 
       14 28742 1 1  19 ARG CB   C -14.959 -12.149 -10.079 1.00 . A A .  20 ARG CB   1 1 
       14 28743 1 1  19 ARG CD   C -16.170 -11.318  -8.039 1.00 . A A .  20 ARG CD   1 1 
       14 28744 1 1  19 ARG CG   C -15.217 -12.364  -8.596 1.00 . A A .  20 ARG CG   1 1 
       14 28745 1 1  19 ARG CZ   C -18.591 -11.090  -7.674 1.00 . A A .  20 ARG CZ   1 1 
       14 28746 1 1  19 ARG H    H -13.683  -9.914 -10.303 1.00 . A A .  20 ARG H    1 1 
       14 28747 1 1  19 ARG HA   H -12.901 -12.649  -9.771 1.00 . A A .  20 ARG HA   1 1 
       14 28748 1 1  19 ARG HB2  H -15.472 -11.249 -10.384 1.00 . A A .  20 ARG HB2  1 1 
       14 28749 1 1  19 ARG HB3  H -15.370 -12.989 -10.618 1.00 . A A .  20 ARG HB3  1 1 
       14 28750 1 1  19 ARG HD2  H -16.023 -11.247  -6.972 1.00 . A A .  20 ARG HD2  1 1 
       14 28751 1 1  19 ARG HD3  H -15.945 -10.366  -8.498 1.00 . A A .  20 ARG HD3  1 1 
       14 28752 1 1  19 ARG HE   H -17.749 -12.334  -8.985 1.00 . A A .  20 ARG HE   1 1 
       14 28753 1 1  19 ARG HG2  H -15.651 -13.342  -8.454 1.00 . A A .  20 ARG HG2  1 1 
       14 28754 1 1  19 ARG HG3  H -14.279 -12.303  -8.065 1.00 . A A .  20 ARG HG3  1 1 
       14 28755 1 1  19 ARG HH11 H -17.440  -9.894  -6.522 1.00 . A A .  20 ARG HH11 1 1 
       14 28756 1 1  19 ARG HH12 H -19.148  -9.742  -6.274 1.00 . A A .  20 ARG HH12 1 1 
       14 28757 1 1  19 ARG HH21 H -20.000 -12.144  -8.668 1.00 . A A .  20 ARG HH21 1 1 
       14 28758 1 1  19 ARG HH22 H -20.603 -11.023  -7.495 1.00 . A A .  20 ARG HH22 1 1 
       14 28759 1 1  19 ARG N    N -13.031 -10.642 -10.234 1.00 . A A .  20 ARG N    1 1 
       14 28760 1 1  19 ARG NE   N -17.566 -11.654  -8.304 1.00 . A A .  20 ARG NE   1 1 
       14 28761 1 1  19 ARG NH1  N -18.375 -10.166  -6.747 1.00 . A A .  20 ARG NH1  1 1 
       14 28762 1 1  19 ARG NH2  N -19.833 -11.449  -7.970 1.00 . A A .  20 ARG NH2  1 1 
       14 28763 1 1  19 ARG O    O -13.582 -11.753 -12.816 1.00 . A A .  20 ARG O    1 1 
       14 28764 1 1  20 LEU C    C -13.653 -14.290 -14.183 1.00 . A A .  21 LEU C    1 1 
       14 28765 1 1  20 LEU CA   C -12.376 -14.190 -13.352 1.00 . A A .  21 LEU CA   1 1 
       14 28766 1 1  20 LEU CB   C -11.726 -15.570 -13.232 1.00 . A A .  21 LEU CB   1 1 
       14 28767 1 1  20 LEU CD1  C -10.263 -16.971 -11.755 1.00 . A A .  21 LEU CD1  1 1 
       14 28768 1 1  20 LEU CD2  C  -9.231 -15.367 -13.374 1.00 . A A .  21 LEU CD2  1 1 
       14 28769 1 1  20 LEU CG   C -10.413 -15.626 -12.450 1.00 . A A .  21 LEU CG   1 1 
       14 28770 1 1  20 LEU H    H -12.410 -14.169 -11.237 1.00 . A A .  21 LEU H    1 1 
       14 28771 1 1  20 LEU HA   H -11.690 -13.520 -13.846 1.00 . A A .  21 LEU HA   1 1 
       14 28772 1 1  20 LEU HB2  H -12.429 -16.225 -12.743 1.00 . A A .  21 LEU HB2  1 1 
       14 28773 1 1  20 LEU HB3  H -11.533 -15.932 -14.232 1.00 . A A .  21 LEU HB3  1 1 
       14 28774 1 1  20 LEU HD11 H  -9.766 -17.663 -12.416 1.00 . A A .  21 LEU HD11 1 1 
       14 28775 1 1  20 LEU HD12 H -11.239 -17.354 -11.499 1.00 . A A .  21 LEU HD12 1 1 
       14 28776 1 1  20 LEU HD13 H  -9.678 -16.847 -10.855 1.00 . A A .  21 LEU HD13 1 1 
       14 28777 1 1  20 LEU HD21 H  -8.550 -14.675 -12.900 1.00 . A A .  21 LEU HD21 1 1 
       14 28778 1 1  20 LEU HD22 H  -9.586 -14.943 -14.302 1.00 . A A .  21 LEU HD22 1 1 
       14 28779 1 1  20 LEU HD23 H  -8.719 -16.296 -13.573 1.00 . A A .  21 LEU HD23 1 1 
       14 28780 1 1  20 LEU HG   H -10.420 -14.856 -11.690 1.00 . A A .  21 LEU HG   1 1 
       14 28781 1 1  20 LEU N    N -12.657 -13.648 -12.028 1.00 . A A .  21 LEU N    1 1 
       14 28782 1 1  20 LEU O    O -13.611 -14.233 -15.412 1.00 . A A .  21 LEU O    1 1 
       14 28783 1 1  21 ARG C    C -17.122 -13.674 -13.484 1.00 . A A .  22 ARG C    1 1 
       14 28784 1 1  21 ARG CA   C -16.073 -14.538 -14.178 1.00 . A A .  22 ARG CA   1 1 
       14 28785 1 1  21 ARG CB   C -16.538 -15.995 -14.212 1.00 . A A .  22 ARG CB   1 1 
       14 28786 1 1  21 ARG CD   C -17.615 -17.397 -15.998 1.00 . A A .  22 ARG CD   1 1 
       14 28787 1 1  21 ARG CG   C -16.357 -16.661 -15.566 1.00 . A A .  22 ARG CG   1 1 
       14 28788 1 1  21 ARG CZ   C -18.234 -19.543 -17.026 1.00 . A A .  22 ARG CZ   1 1 
       14 28789 1 1  21 ARG H    H -14.754 -14.472 -12.524 1.00 . A A .  22 ARG H    1 1 
       14 28790 1 1  21 ARG HA   H -15.947 -14.186 -15.190 1.00 . A A .  22 ARG HA   1 1 
       14 28791 1 1  21 ARG HB2  H -15.976 -16.558 -13.480 1.00 . A A .  22 ARG HB2  1 1 
       14 28792 1 1  21 ARG HB3  H -17.586 -16.032 -13.955 1.00 . A A .  22 ARG HB3  1 1 
       14 28793 1 1  21 ARG HD2  H -18.217 -17.595 -15.125 1.00 . A A .  22 ARG HD2  1 1 
       14 28794 1 1  21 ARG HD3  H -18.167 -16.768 -16.681 1.00 . A A .  22 ARG HD3  1 1 
       14 28795 1 1  21 ARG HE   H -16.368 -18.864 -16.841 1.00 . A A .  22 ARG HE   1 1 
       14 28796 1 1  21 ARG HG2  H -16.125 -15.904 -16.301 1.00 . A A .  22 ARG HG2  1 1 
       14 28797 1 1  21 ARG HG3  H -15.541 -17.366 -15.503 1.00 . A A .  22 ARG HG3  1 1 
       14 28798 1 1  21 ARG HH11 H -19.788 -18.447 -16.345 1.00 . A A .  22 ARG HH11 1 1 
       14 28799 1 1  21 ARG HH12 H -20.211 -19.961 -17.071 1.00 . A A .  22 ARG HH12 1 1 
       14 28800 1 1  21 ARG HH21 H -16.911 -20.860 -17.801 1.00 . A A .  22 ARG HH21 1 1 
       14 28801 1 1  21 ARG HH22 H -18.574 -21.334 -17.898 1.00 . A A .  22 ARG HH22 1 1 
       14 28802 1 1  21 ARG N    N -14.785 -14.433 -13.502 1.00 . A A .  22 ARG N    1 1 
       14 28803 1 1  21 ARG NE   N -17.309 -18.661 -16.661 1.00 . A A .  22 ARG NE   1 1 
       14 28804 1 1  21 ARG NH1  N -19.517 -19.297 -16.794 1.00 . A A .  22 ARG NH1  1 1 
       14 28805 1 1  21 ARG NH2  N -17.877 -20.672 -17.624 1.00 . A A .  22 ARG NH2  1 1 
       14 28806 1 1  21 ARG O    O -16.983 -13.300 -12.319 1.00 . A A .  22 ARG O    1 1 
       14 28807 1 1  22 PRO C    C -20.111 -13.256 -12.631 1.00 . A A .  23 PRO C    1 1 
       14 28808 1 1  22 PRO CA   C -19.292 -12.525 -13.690 1.00 . A A .  23 PRO CA   1 1 
       14 28809 1 1  22 PRO CB   C -20.148 -12.242 -14.927 1.00 . A A .  23 PRO CB   1 1 
       14 28810 1 1  22 PRO CD   C -18.431 -13.759 -15.610 1.00 . A A .  23 PRO CD   1 1 
       14 28811 1 1  22 PRO CG   C -19.864 -13.376 -15.851 1.00 . A A .  23 PRO CG   1 1 
       14 28812 1 1  22 PRO HA   H -18.927 -11.594 -13.282 1.00 . A A .  23 PRO HA   1 1 
       14 28813 1 1  22 PRO HB2  H -21.191 -12.211 -14.646 1.00 . A A .  23 PRO HB2  1 1 
       14 28814 1 1  22 PRO HB3  H -19.859 -11.298 -15.362 1.00 . A A .  23 PRO HB3  1 1 
       14 28815 1 1  22 PRO HD2  H -18.300 -14.825 -15.725 1.00 . A A .  23 PRO HD2  1 1 
       14 28816 1 1  22 PRO HD3  H -17.779 -13.222 -16.282 1.00 . A A .  23 PRO HD3  1 1 
       14 28817 1 1  22 PRO HG2  H -20.517 -14.205 -15.625 1.00 . A A .  23 PRO HG2  1 1 
       14 28818 1 1  22 PRO HG3  H -20.001 -13.058 -16.875 1.00 . A A .  23 PRO HG3  1 1 
       14 28819 1 1  22 PRO N    N -18.199 -13.349 -14.215 1.00 . A A .  23 PRO N    1 1 
       14 28820 1 1  22 PRO O    O -20.616 -12.642 -11.692 1.00 . A A .  23 PRO O    1 1 
       14 28821 1 1  23 GLY C    C -20.111 -16.251 -10.989 1.00 . A A .  24 GLY C    1 1 
       14 28822 1 1  23 GLY CA   C -20.996 -15.361 -11.839 1.00 . A A .  24 GLY CA   1 1 
       14 28823 1 1  23 GLY H    H -19.813 -15.005 -13.559 1.00 . A A .  24 GLY H    1 1 
       14 28824 1 1  23 GLY HA2  H -21.548 -14.696 -11.192 1.00 . A A .  24 GLY HA2  1 1 
       14 28825 1 1  23 GLY HA3  H -21.695 -15.981 -12.381 1.00 . A A .  24 GLY HA3  1 1 
       14 28826 1 1  23 GLY N    N -20.237 -14.569 -12.790 1.00 . A A .  24 GLY N    1 1 
       14 28827 1 1  23 GLY O    O -20.512 -17.348 -10.601 1.00 . A A .  24 GLY O    1 1 
       14 28828 1 1  24 GLY C    C -17.402 -15.753  -8.742 1.00 . A A .  25 GLY C    1 1 
       14 28829 1 1  24 GLY CA   C -17.976 -16.553  -9.895 1.00 . A A .  25 GLY CA   1 1 
       14 28830 1 1  24 GLY H    H -18.636 -14.897 -11.038 1.00 . A A .  25 GLY H    1 1 
       14 28831 1 1  24 GLY HA2  H -18.493 -17.414  -9.499 1.00 . A A .  25 GLY HA2  1 1 
       14 28832 1 1  24 GLY HA3  H -17.165 -16.890 -10.522 1.00 . A A .  25 GLY HA3  1 1 
       14 28833 1 1  24 GLY N    N -18.903 -15.779 -10.701 1.00 . A A .  25 GLY N    1 1 
       14 28834 1 1  24 GLY O    O -17.673 -14.559  -8.609 1.00 . A A .  25 GLY O    1 1 
       14 28835 1 1  25 LYS C    C -14.475 -15.744  -6.883 1.00 . A A .  26 LYS C    1 1 
       14 28836 1 1  25 LYS CA   C -15.995 -15.756  -6.756 1.00 . A A .  26 LYS CA   1 1 
       14 28837 1 1  25 LYS CB   C -16.403 -16.461  -5.461 1.00 . A A .  26 LYS CB   1 1 
       14 28838 1 1  25 LYS CD   C -18.086 -15.528  -3.846 1.00 . A A .  26 LYS CD   1 1 
       14 28839 1 1  25 LYS CE   C -18.267 -14.792  -2.528 1.00 . A A .  26 LYS CE   1 1 
       14 28840 1 1  25 LYS CG   C -16.635 -15.513  -4.297 1.00 . A A .  26 LYS CG   1 1 
       14 28841 1 1  25 LYS H    H -16.431 -17.363  -8.062 1.00 . A A .  26 LYS H    1 1 
       14 28842 1 1  25 LYS HA   H -16.350 -14.737  -6.727 1.00 . A A .  26 LYS HA   1 1 
       14 28843 1 1  25 LYS HB2  H -17.316 -17.011  -5.637 1.00 . A A .  26 LYS HB2  1 1 
       14 28844 1 1  25 LYS HB3  H -15.623 -17.155  -5.182 1.00 . A A .  26 LYS HB3  1 1 
       14 28845 1 1  25 LYS HD2  H -18.693 -15.048  -4.599 1.00 . A A .  26 LYS HD2  1 1 
       14 28846 1 1  25 LYS HD3  H -18.404 -16.553  -3.722 1.00 . A A .  26 LYS HD3  1 1 
       14 28847 1 1  25 LYS HE2  H -17.539 -15.160  -1.822 1.00 . A A .  26 LYS HE2  1 1 
       14 28848 1 1  25 LYS HE3  H -18.105 -13.737  -2.694 1.00 . A A .  26 LYS HE3  1 1 
       14 28849 1 1  25 LYS HG2  H -16.009 -15.812  -3.470 1.00 . A A .  26 LYS HG2  1 1 
       14 28850 1 1  25 LYS HG3  H -16.374 -14.510  -4.605 1.00 . A A .  26 LYS HG3  1 1 
       14 28851 1 1  25 LYS HZ1  H -20.257 -15.406  -2.683 1.00 . A A .  26 LYS HZ1  1 1 
       14 28852 1 1  25 LYS HZ2  H -20.029 -14.077  -1.664 1.00 . A A .  26 LYS HZ2  1 1 
       14 28853 1 1  25 LYS HZ3  H -19.590 -15.626  -1.143 1.00 . A A .  26 LYS HZ3  1 1 
       14 28854 1 1  25 LYS N    N -16.609 -16.411  -7.904 1.00 . A A .  26 LYS N    1 1 
       14 28855 1 1  25 LYS NZ   N -19.631 -14.989  -1.965 1.00 . A A .  26 LYS NZ   1 1 
       14 28856 1 1  25 LYS O    O -13.801 -14.876  -6.327 1.00 . A A .  26 LYS O    1 1 
       14 28857 1 1  26 LYS C    C -11.927 -15.487  -8.316 1.00 . A A .  27 LYS C    1 1 
       14 28858 1 1  26 LYS CA   C -12.500 -16.812  -7.825 1.00 . A A .  27 LYS CA   1 1 
       14 28859 1 1  26 LYS CB   C -12.184 -17.920  -8.831 1.00 . A A .  27 LYS CB   1 1 
       14 28860 1 1  26 LYS CD   C -10.532 -19.621  -9.664 1.00 . A A .  27 LYS CD   1 1 
       14 28861 1 1  26 LYS CE   C  -9.110 -20.150  -9.553 1.00 . A A .  27 LYS CE   1 1 
       14 28862 1 1  26 LYS CG   C -10.756 -18.431  -8.744 1.00 . A A .  27 LYS CG   1 1 
       14 28863 1 1  26 LYS H    H -14.531 -17.374  -8.039 1.00 . A A .  27 LYS H    1 1 
       14 28864 1 1  26 LYS HA   H -12.048 -17.058  -6.877 1.00 . A A .  27 LYS HA   1 1 
       14 28865 1 1  26 LYS HB2  H -12.853 -18.751  -8.656 1.00 . A A .  27 LYS HB2  1 1 
       14 28866 1 1  26 LYS HB3  H -12.348 -17.543  -9.830 1.00 . A A .  27 LYS HB3  1 1 
       14 28867 1 1  26 LYS HD2  H -11.219 -20.408  -9.393 1.00 . A A .  27 LYS HD2  1 1 
       14 28868 1 1  26 LYS HD3  H -10.714 -19.314 -10.684 1.00 . A A .  27 LYS HD3  1 1 
       14 28869 1 1  26 LYS HE2  H  -8.542 -19.488  -8.918 1.00 . A A .  27 LYS HE2  1 1 
       14 28870 1 1  26 LYS HE3  H  -9.140 -21.135  -9.112 1.00 . A A .  27 LYS HE3  1 1 
       14 28871 1 1  26 LYS HG2  H -10.081 -17.637  -9.029 1.00 . A A .  27 LYS HG2  1 1 
       14 28872 1 1  26 LYS HG3  H -10.552 -18.732  -7.726 1.00 . A A .  27 LYS HG3  1 1 
       14 28873 1 1  26 LYS HZ1  H  -8.077 -21.196 -11.037 1.00 . A A .  27 LYS HZ1  1 1 
       14 28874 1 1  26 LYS HZ2  H  -7.655 -19.561 -10.930 1.00 . A A .  27 LYS HZ2  1 1 
       14 28875 1 1  26 LYS HZ3  H  -9.124 -20.011 -11.637 1.00 . A A .  27 LYS HZ3  1 1 
       14 28876 1 1  26 LYS N    N -13.941 -16.712  -7.622 1.00 . A A .  27 LYS N    1 1 
       14 28877 1 1  26 LYS NZ   N  -8.445 -20.235 -10.883 1.00 . A A .  27 LYS NZ   1 1 
       14 28878 1 1  26 LYS O    O -12.180 -15.072  -9.446 1.00 . A A .  27 LYS O    1 1 
       14 28879 1 1  27 GLN C    C  -9.296 -13.758  -8.661 1.00 . A A .  28 GLN C    1 1 
       14 28880 1 1  27 GLN CA   C -10.543 -13.551  -7.808 1.00 . A A .  28 GLN CA   1 1 
       14 28881 1 1  27 GLN CB   C -10.186 -12.771  -6.541 1.00 . A A .  28 GLN CB   1 1 
       14 28882 1 1  27 GLN CD   C -11.240 -11.629  -4.549 1.00 . A A .  28 GLN CD   1 1 
       14 28883 1 1  27 GLN CG   C -11.307 -11.871  -6.044 1.00 . A A .  28 GLN CG   1 1 
       14 28884 1 1  27 GLN H    H -10.988 -15.211  -6.573 1.00 . A A .  28 GLN H    1 1 
       14 28885 1 1  27 GLN HA   H -11.264 -12.984  -8.377 1.00 . A A .  28 GLN HA   1 1 
       14 28886 1 1  27 GLN HB2  H  -9.942 -13.473  -5.757 1.00 . A A .  28 GLN HB2  1 1 
       14 28887 1 1  27 GLN HB3  H  -9.322 -12.155  -6.744 1.00 . A A .  28 GLN HB3  1 1 
       14 28888 1 1  27 GLN HE21 H -11.509 -13.567  -4.198 1.00 . A A .  28 GLN HE21 1 1 
       14 28889 1 1  27 GLN HE22 H -11.338 -12.567  -2.800 1.00 . A A .  28 GLN HE22 1 1 
       14 28890 1 1  27 GLN HG2  H -11.238 -10.920  -6.550 1.00 . A A .  28 GLN HG2  1 1 
       14 28891 1 1  27 GLN HG3  H -12.253 -12.335  -6.278 1.00 . A A .  28 GLN HG3  1 1 
       14 28892 1 1  27 GLN N    N -11.153 -14.828  -7.459 1.00 . A A .  28 GLN N    1 1 
       14 28893 1 1  27 GLN NE2  N -11.377 -12.695  -3.769 1.00 . A A .  28 GLN NE2  1 1 
       14 28894 1 1  27 GLN O    O  -8.901 -14.890  -8.935 1.00 . A A .  28 GLN O    1 1 
       14 28895 1 1  27 GLN OE1  O -11.068 -10.495  -4.099 1.00 . A A .  28 GLN OE1  1 1 
       14 28896 1 1  28 TYR C    C  -6.225 -12.723  -9.036 1.00 . A A .  29 TYR C    1 1 
       14 28897 1 1  28 TYR CA   C  -7.481 -12.716  -9.902 1.00 . A A .  29 TYR CA   1 1 
       14 28898 1 1  28 TYR CB   C  -7.441 -11.531 -10.869 1.00 . A A .  29 TYR CB   1 1 
       14 28899 1 1  28 TYR CD1  C  -7.138 -12.505 -13.179 1.00 . A A .  29 TYR CD1  1 1 
       14 28900 1 1  28 TYR CD2  C  -9.245 -11.529 -12.636 1.00 . A A .  29 TYR CD2  1 1 
       14 28901 1 1  28 TYR CE1  C  -7.600 -12.808 -14.445 1.00 . A A .  29 TYR CE1  1 1 
       14 28902 1 1  28 TYR CE2  C  -9.715 -11.830 -13.900 1.00 . A A .  29 TYR CE2  1 1 
       14 28903 1 1  28 TYR CG   C  -7.950 -11.861 -12.253 1.00 . A A .  29 TYR CG   1 1 
       14 28904 1 1  28 TYR CZ   C  -8.889 -12.469 -14.801 1.00 . A A .  29 TYR CZ   1 1 
       14 28905 1 1  28 TYR H    H  -9.045 -11.781  -8.826 1.00 . A A .  29 TYR H    1 1 
       14 28906 1 1  28 TYR HA   H  -7.516 -13.632 -10.473 1.00 . A A .  29 TYR HA   1 1 
       14 28907 1 1  28 TYR HB2  H  -8.050 -10.732 -10.473 1.00 . A A .  29 TYR HB2  1 1 
       14 28908 1 1  28 TYR HB3  H  -6.422 -11.187 -10.963 1.00 . A A .  29 TYR HB3  1 1 
       14 28909 1 1  28 TYR HD1  H  -6.129 -12.770 -12.897 1.00 . A A .  29 TYR HD1  1 1 
       14 28910 1 1  28 TYR HD2  H  -9.889 -11.028 -11.929 1.00 . A A .  29 TYR HD2  1 1 
       14 28911 1 1  28 TYR HE1  H  -6.953 -13.309 -15.151 1.00 . A A .  29 TYR HE1  1 1 
       14 28912 1 1  28 TYR HE2  H -10.724 -11.564 -14.179 1.00 . A A .  29 TYR HE2  1 1 
       14 28913 1 1  28 TYR HH   H  -9.585 -13.700 -16.102 1.00 . A A .  29 TYR HH   1 1 
       14 28914 1 1  28 TYR N    N  -8.682 -12.656  -9.078 1.00 . A A .  29 TYR N    1 1 
       14 28915 1 1  28 TYR O    O  -6.203 -12.146  -7.949 1.00 . A A .  29 TYR O    1 1 
       14 28916 1 1  28 TYR OH   O  -9.353 -12.770 -16.061 1.00 . A A .  29 TYR OH   1 1 
       14 28917 1 1  29 LYS C    C  -2.734 -13.311  -9.751 1.00 . A A .  30 LYS C    1 1 
       14 28918 1 1  29 LYS CA   C  -3.917 -13.463  -8.802 1.00 . A A .  30 LYS CA   1 1 
       14 28919 1 1  29 LYS CB   C  -3.820 -14.796  -8.056 1.00 . A A .  30 LYS CB   1 1 
       14 28920 1 1  29 LYS CD   C  -4.532 -16.135  -6.054 1.00 . A A .  30 LYS CD   1 1 
       14 28921 1 1  29 LYS CE   C  -5.051 -16.081  -4.626 1.00 . A A .  30 LYS CE   1 1 
       14 28922 1 1  29 LYS CG   C  -4.372 -14.743  -6.642 1.00 . A A .  30 LYS CG   1 1 
       14 28923 1 1  29 LYS H    H  -5.258 -13.820 -10.400 1.00 . A A .  30 LYS H    1 1 
       14 28924 1 1  29 LYS HA   H  -3.894 -12.656  -8.084 1.00 . A A .  30 LYS HA   1 1 
       14 28925 1 1  29 LYS HB2  H  -4.371 -15.544  -8.607 1.00 . A A .  30 LYS HB2  1 1 
       14 28926 1 1  29 LYS HB3  H  -2.782 -15.090  -8.004 1.00 . A A .  30 LYS HB3  1 1 
       14 28927 1 1  29 LYS HD2  H  -5.231 -16.694  -6.658 1.00 . A A .  30 LYS HD2  1 1 
       14 28928 1 1  29 LYS HD3  H  -3.571 -16.632  -6.061 1.00 . A A .  30 LYS HD3  1 1 
       14 28929 1 1  29 LYS HE2  H  -4.401 -15.446  -4.044 1.00 . A A .  30 LYS HE2  1 1 
       14 28930 1 1  29 LYS HE3  H  -6.047 -15.664  -4.635 1.00 . A A .  30 LYS HE3  1 1 
       14 28931 1 1  29 LYS HG2  H  -3.694 -14.178  -6.021 1.00 . A A .  30 LYS HG2  1 1 
       14 28932 1 1  29 LYS HG3  H  -5.337 -14.257  -6.660 1.00 . A A .  30 LYS HG3  1 1 
       14 28933 1 1  29 LYS HZ1  H  -4.291 -18.003  -4.326 1.00 . A A .  30 LYS HZ1  1 1 
       14 28934 1 1  29 LYS HZ2  H  -5.978 -17.917  -4.260 1.00 . A A .  30 LYS HZ2  1 1 
       14 28935 1 1  29 LYS HZ3  H  -5.053 -17.347  -2.964 1.00 . A A .  30 LYS HZ3  1 1 
       14 28936 1 1  29 LYS N    N  -5.180 -13.379  -9.527 1.00 . A A .  30 LYS N    1 1 
       14 28937 1 1  29 LYS NZ   N  -5.097 -17.432  -4.000 1.00 . A A .  30 LYS NZ   1 1 
       14 28938 1 1  29 LYS O    O  -2.879 -13.442 -10.967 1.00 . A A .  30 LYS O    1 1 
       14 28939 1 1  30 LEU C    C  -0.147 -14.054 -10.922 1.00 . A A .  31 LEU C    1 1 
       14 28940 1 1  30 LEU CA   C  -0.352 -12.868  -9.985 1.00 . A A .  31 LEU CA   1 1 
       14 28941 1 1  30 LEU CB   C   0.865 -12.708  -9.072 1.00 . A A .  31 LEU CB   1 1 
       14 28942 1 1  30 LEU CD1  C   1.762 -11.460  -7.092 1.00 . A A .  31 LEU CD1  1 1 
       14 28943 1 1  30 LEU CD2  C   1.810 -10.403  -9.358 1.00 . A A .  31 LEU CD2  1 1 
       14 28944 1 1  30 LEU CG   C   1.045 -11.334  -8.427 1.00 . A A .  31 LEU CG   1 1 
       14 28945 1 1  30 LEU H    H  -1.508 -12.942  -8.214 1.00 . A A .  31 LEU H    1 1 
       14 28946 1 1  30 LEU HA   H  -0.467 -11.972 -10.578 1.00 . A A .  31 LEU HA   1 1 
       14 28947 1 1  30 LEU HB2  H   0.782 -13.436  -8.280 1.00 . A A .  31 LEU HB2  1 1 
       14 28948 1 1  30 LEU HB3  H   1.748 -12.917  -9.660 1.00 . A A .  31 LEU HB3  1 1 
       14 28949 1 1  30 LEU HD11 H   1.369 -12.307  -6.551 1.00 . A A .  31 LEU HD11 1 1 
       14 28950 1 1  30 LEU HD12 H   1.608 -10.561  -6.514 1.00 . A A .  31 LEU HD12 1 1 
       14 28951 1 1  30 LEU HD13 H   2.820 -11.600  -7.262 1.00 . A A .  31 LEU HD13 1 1 
       14 28952 1 1  30 LEU HD21 H   2.770 -10.838  -9.592 1.00 . A A .  31 LEU HD21 1 1 
       14 28953 1 1  30 LEU HD22 H   1.954  -9.448  -8.873 1.00 . A A .  31 LEU HD22 1 1 
       14 28954 1 1  30 LEU HD23 H   1.245 -10.263 -10.269 1.00 . A A .  31 LEU HD23 1 1 
       14 28955 1 1  30 LEU HG   H   0.072 -10.899  -8.243 1.00 . A A .  31 LEU HG   1 1 
       14 28956 1 1  30 LEU N    N  -1.561 -13.035  -9.188 1.00 . A A .  31 LEU N    1 1 
       14 28957 1 1  30 LEU O    O   0.397 -13.909 -12.017 1.00 . A A .  31 LEU O    1 1 
       14 28958 1 1  31 LYS C    C  -1.016 -16.231 -12.687 1.00 . A A .  32 LYS C    1 1 
       14 28959 1 1  31 LYS CA   C  -0.458 -16.441 -11.284 1.00 . A A .  32 LYS CA   1 1 
       14 28960 1 1  31 LYS CB   C  -1.182 -17.606 -10.604 1.00 . A A .  32 LYS CB   1 1 
       14 28961 1 1  31 LYS CD   C   0.604 -18.796  -9.301 1.00 . A A .  32 LYS CD   1 1 
       14 28962 1 1  31 LYS CE   C   0.266 -20.238  -9.648 1.00 . A A .  32 LYS CE   1 1 
       14 28963 1 1  31 LYS CG   C  -0.644 -17.934  -9.223 1.00 . A A .  32 LYS CG   1 1 
       14 28964 1 1  31 LYS H    H  -1.013 -15.281  -9.602 1.00 . A A .  32 LYS H    1 1 
       14 28965 1 1  31 LYS HA   H   0.592 -16.677 -11.360 1.00 . A A .  32 LYS HA   1 1 
       14 28966 1 1  31 LYS HB2  H  -2.230 -17.356 -10.511 1.00 . A A .  32 LYS HB2  1 1 
       14 28967 1 1  31 LYS HB3  H  -1.085 -18.485 -11.225 1.00 . A A .  32 LYS HB3  1 1 
       14 28968 1 1  31 LYS HD2  H   1.259 -18.399 -10.063 1.00 . A A .  32 LYS HD2  1 1 
       14 28969 1 1  31 LYS HD3  H   1.108 -18.773  -8.345 1.00 . A A .  32 LYS HD3  1 1 
       14 28970 1 1  31 LYS HE2  H  -0.788 -20.302  -9.874 1.00 . A A .  32 LYS HE2  1 1 
       14 28971 1 1  31 LYS HE3  H   0.838 -20.530 -10.516 1.00 . A A .  32 LYS HE3  1 1 
       14 28972 1 1  31 LYS HG2  H  -0.401 -17.013  -8.712 1.00 . A A .  32 LYS HG2  1 1 
       14 28973 1 1  31 LYS HG3  H  -1.404 -18.466  -8.668 1.00 . A A .  32 LYS HG3  1 1 
       14 28974 1 1  31 LYS HZ1  H  -0.151 -21.904  -8.460 1.00 . A A .  32 LYS HZ1  1 1 
       14 28975 1 1  31 LYS HZ2  H   0.606 -20.643  -7.627 1.00 . A A .  32 LYS HZ2  1 1 
       14 28976 1 1  31 LYS HZ3  H   1.501 -21.618  -8.682 1.00 . A A .  32 LYS HZ3  1 1 
       14 28977 1 1  31 LYS N    N  -0.588 -15.229 -10.485 1.00 . A A .  32 LYS N    1 1 
       14 28978 1 1  31 LYS NZ   N   0.578 -21.166  -8.526 1.00 . A A .  32 LYS NZ   1 1 
       14 28979 1 1  31 LYS O    O  -0.467 -16.733 -13.668 1.00 . A A .  32 LYS O    1 1 
       14 28980 1 1  32 HIS C    C  -1.955 -14.152 -14.838 1.00 . A A .  33 HIS C    1 1 
       14 28981 1 1  32 HIS CA   C  -2.745 -15.202 -14.062 1.00 . A A .  33 HIS CA   1 1 
       14 28982 1 1  32 HIS CB   C  -4.182 -14.726 -13.854 1.00 . A A .  33 HIS CB   1 1 
       14 28983 1 1  32 HIS CD2  C  -5.052 -16.910 -12.759 1.00 . A A .  33 HIS CD2  1 1 
       14 28984 1 1  32 HIS CE1  C  -6.313 -16.012 -11.208 1.00 . A A .  33 HIS CE1  1 1 
       14 28985 1 1  32 HIS CG   C  -4.959 -15.565 -12.887 1.00 . A A .  33 HIS CG   1 1 
       14 28986 1 1  32 HIS H    H  -2.504 -15.109 -11.960 1.00 . A A .  33 HIS H    1 1 
       14 28987 1 1  32 HIS HA   H  -2.758 -16.119 -14.632 1.00 . A A .  33 HIS HA   1 1 
       14 28988 1 1  32 HIS HB2  H  -4.168 -13.714 -13.476 1.00 . A A .  33 HIS HB2  1 1 
       14 28989 1 1  32 HIS HB3  H  -4.702 -14.743 -14.802 1.00 . A A .  33 HIS HB3  1 1 
       14 28990 1 1  32 HIS HD2  H  -4.553 -17.649 -13.372 1.00 . A A .  33 HIS HD2  1 1 
       14 28991 1 1  32 HIS HE1  H  -6.988 -15.894 -10.373 1.00 . A A .  33 HIS HE1  1 1 
       14 28992 1 1  32 HIS HE2  H  -6.165 -18.077 -11.375 1.00 . A A .  33 HIS HE2  1 1 
       14 28993 1 1  32 HIS N    N  -2.112 -15.482 -12.777 1.00 . A A .  33 HIS N    1 1 
       14 28994 1 1  32 HIS ND1  N  -5.760 -15.032 -11.901 1.00 . A A .  33 HIS ND1  1 1 
       14 28995 1 1  32 HIS NE2  N  -5.899 -17.162 -11.709 1.00 . A A .  33 HIS NE2  1 1 
       14 28996 1 1  32 HIS O    O  -1.868 -14.297 -16.058 1.00 . A A .  33 HIS O    1 1 
       14 28997 1 1  33 ILE C    C   0.609 -12.701 -15.543 1.00 . A A .  34 ILE C    1 1 
       14 28998 1 1  33 ILE CA   C  -0.633 -12.110 -14.887 1.00 . A A .  34 ILE CA   1 1 
       14 28999 1 1  33 ILE CB   C  -0.206 -10.979 -13.933 1.00 . A A .  34 ILE CB   1 1 
       14 29000 1 1  33 ILE CD1  C  -1.071  -9.452 -12.089 1.00 . A A .  34 ILE CD1  1 1 
       14 29001 1 1  33 ILE CG1  C  -1.426 -10.408 -13.205 1.00 . A A .  34 ILE CG1  1 1 
       14 29002 1 1  33 ILE CG2  C   0.519  -9.883 -14.701 1.00 . A A .  34 ILE CG2  1 1 
       14 29003 1 1  33 ILE H    H  -1.501 -13.075 -13.216 1.00 . A A .  34 ILE H    1 1 
       14 29004 1 1  33 ILE HA   H  -1.267 -11.688 -15.654 1.00 . A A .  34 ILE HA   1 1 
       14 29005 1 1  33 ILE HB   H   0.478 -11.389 -13.207 1.00 . A A .  34 ILE HB   1 1 
       14 29006 1 1  33 ILE HD11 H  -1.975  -9.055 -11.653 1.00 . A A .  34 ILE HD11 1 1 
       14 29007 1 1  33 ILE HD12 H  -0.505  -9.977 -11.332 1.00 . A A .  34 ILE HD12 1 1 
       14 29008 1 1  33 ILE HD13 H  -0.477  -8.641 -12.485 1.00 . A A .  34 ILE HD13 1 1 
       14 29009 1 1  33 ILE HG12 H  -2.043  -9.876 -13.913 1.00 . A A .  34 ILE HG12 1 1 
       14 29010 1 1  33 ILE HG13 H  -1.994 -11.222 -12.779 1.00 . A A .  34 ILE HG13 1 1 
       14 29011 1 1  33 ILE HG21 H   1.545  -9.831 -14.370 1.00 . A A .  34 ILE HG21 1 1 
       14 29012 1 1  33 ILE HG22 H   0.493 -10.108 -15.757 1.00 . A A .  34 ILE HG22 1 1 
       14 29013 1 1  33 ILE HG23 H   0.034  -8.936 -14.522 1.00 . A A .  34 ILE HG23 1 1 
       14 29014 1 1  33 ILE N    N  -1.397 -13.136 -14.188 1.00 . A A .  34 ILE N    1 1 
       14 29015 1 1  33 ILE O    O   0.997 -12.298 -16.640 1.00 . A A .  34 ILE O    1 1 
       14 29016 1 1  34 VAL C    C   2.072 -15.372 -16.421 1.00 . A A .  35 VAL C    1 1 
       14 29017 1 1  34 VAL CA   C   2.428 -14.312 -15.385 1.00 . A A .  35 VAL CA   1 1 
       14 29018 1 1  34 VAL CB   C   3.244 -14.968 -14.255 1.00 . A A .  35 VAL CB   1 1 
       14 29019 1 1  34 VAL CG1  C   4.471 -15.666 -14.820 1.00 . A A .  35 VAL CG1  1 1 
       14 29020 1 1  34 VAL CG2  C   3.641 -13.931 -13.215 1.00 . A A .  35 VAL CG2  1 1 
       14 29021 1 1  34 VAL H    H   0.874 -13.941 -13.997 1.00 . A A .  35 VAL H    1 1 
       14 29022 1 1  34 VAL HA   H   3.041 -13.556 -15.853 1.00 . A A .  35 VAL HA   1 1 
       14 29023 1 1  34 VAL HB   H   2.624 -15.710 -13.775 1.00 . A A .  35 VAL HB   1 1 
       14 29024 1 1  34 VAL HG11 H   5.033 -14.972 -15.428 1.00 . A A .  35 VAL HG11 1 1 
       14 29025 1 1  34 VAL HG12 H   5.091 -16.018 -14.009 1.00 . A A .  35 VAL HG12 1 1 
       14 29026 1 1  34 VAL HG13 H   4.161 -16.505 -15.426 1.00 . A A .  35 VAL HG13 1 1 
       14 29027 1 1  34 VAL HG21 H   3.313 -12.955 -13.538 1.00 . A A .  35 VAL HG21 1 1 
       14 29028 1 1  34 VAL HG22 H   3.177 -14.173 -12.269 1.00 . A A .  35 VAL HG22 1 1 
       14 29029 1 1  34 VAL HG23 H   4.715 -13.931 -13.099 1.00 . A A .  35 VAL HG23 1 1 
       14 29030 1 1  34 VAL N    N   1.230 -13.662 -14.867 1.00 . A A .  35 VAL N    1 1 
       14 29031 1 1  34 VAL O    O   2.777 -15.543 -17.417 1.00 . A A .  35 VAL O    1 1 
       14 29032 1 1  35 TRP C    C   0.377 -16.582 -18.512 1.00 . A A .  36 TRP C    1 1 
       14 29033 1 1  35 TRP CA   C   0.525 -17.125 -17.096 1.00 . A A .  36 TRP CA   1 1 
       14 29034 1 1  35 TRP CB   C  -0.805 -17.710 -16.619 1.00 . A A .  36 TRP CB   1 1 
       14 29035 1 1  35 TRP CD1  C  -1.343 -20.048 -17.521 1.00 . A A .  36 TRP CD1  1 1 
       14 29036 1 1  35 TRP CD2  C  -2.157 -18.372 -18.763 1.00 . A A .  36 TRP CD2  1 1 
       14 29037 1 1  35 TRP CE2  C  -2.520 -19.594 -19.363 1.00 . A A .  36 TRP CE2  1 1 
       14 29038 1 1  35 TRP CE3  C  -2.562 -17.180 -19.368 1.00 . A A .  36 TRP CE3  1 1 
       14 29039 1 1  35 TRP CG   C  -1.405 -18.685 -17.585 1.00 . A A .  36 TRP CG   1 1 
       14 29040 1 1  35 TRP CH2  C  -3.648 -18.470 -21.107 1.00 . A A .  36 TRP CH2  1 1 
       14 29041 1 1  35 TRP CZ2  C  -3.266 -19.653 -20.537 1.00 . A A .  36 TRP CZ2  1 1 
       14 29042 1 1  35 TRP CZ3  C  -3.301 -17.240 -20.533 1.00 . A A .  36 TRP CZ3  1 1 
       14 29043 1 1  35 TRP H    H   0.454 -15.899 -15.371 1.00 . A A .  36 TRP H    1 1 
       14 29044 1 1  35 TRP HA   H   1.271 -17.906 -17.098 1.00 . A A .  36 TRP HA   1 1 
       14 29045 1 1  35 TRP HB2  H  -0.650 -18.223 -15.681 1.00 . A A .  36 TRP HB2  1 1 
       14 29046 1 1  35 TRP HB3  H  -1.512 -16.906 -16.473 1.00 . A A .  36 TRP HB3  1 1 
       14 29047 1 1  35 TRP HD1  H  -0.837 -20.598 -16.741 1.00 . A A .  36 TRP HD1  1 1 
       14 29048 1 1  35 TRP HE1  H  -2.107 -21.561 -18.761 1.00 . A A .  36 TRP HE1  1 1 
       14 29049 1 1  35 TRP HE3  H  -2.304 -16.221 -18.939 1.00 . A A .  36 TRP HE3  1 1 
       14 29050 1 1  35 TRP HH2  H  -4.227 -18.470 -22.018 1.00 . A A .  36 TRP HH2  1 1 
       14 29051 1 1  35 TRP HZ2  H  -3.542 -20.594 -20.992 1.00 . A A .  36 TRP HZ2  1 1 
       14 29052 1 1  35 TRP HZ3  H  -3.622 -16.327 -21.014 1.00 . A A .  36 TRP HZ3  1 1 
       14 29053 1 1  35 TRP N    N   0.975 -16.081 -16.182 1.00 . A A .  36 TRP N    1 1 
       14 29054 1 1  35 TRP NE1  N  -2.011 -20.601 -18.587 1.00 . A A .  36 TRP NE1  1 1 
       14 29055 1 1  35 TRP O    O   0.640 -17.285 -19.488 1.00 . A A .  36 TRP O    1 1 
       14 29056 1 1  36 ALA C    C   1.115 -14.330 -20.544 1.00 . A A .  37 ALA C    1 1 
       14 29057 1 1  36 ALA CA   C  -0.227 -14.689 -19.916 1.00 . A A .  37 ALA CA   1 1 
       14 29058 1 1  36 ALA CB   C  -1.096 -13.447 -19.779 1.00 . A A .  37 ALA CB   1 1 
       14 29059 1 1  36 ALA H    H  -0.240 -14.817 -17.805 1.00 . A A .  37 ALA H    1 1 
       14 29060 1 1  36 ALA HA   H  -0.740 -15.387 -20.563 1.00 . A A .  37 ALA HA   1 1 
       14 29061 1 1  36 ALA HB1  H  -1.062 -13.098 -18.757 1.00 . A A .  37 ALA HB1  1 1 
       14 29062 1 1  36 ALA HB2  H  -0.726 -12.675 -20.436 1.00 . A A .  37 ALA HB2  1 1 
       14 29063 1 1  36 ALA HB3  H  -2.114 -13.689 -20.044 1.00 . A A .  37 ALA HB3  1 1 
       14 29064 1 1  36 ALA N    N  -0.046 -15.326 -18.619 1.00 . A A .  37 ALA N    1 1 
       14 29065 1 1  36 ALA O    O   1.290 -14.429 -21.759 1.00 . A A .  37 ALA O    1 1 
       14 29066 1 1  37 SER C    C   4.092 -14.724 -20.830 1.00 . A A .  38 SER C    1 1 
       14 29067 1 1  37 SER CA   C   3.387 -13.535 -20.183 1.00 . A A .  38 SER CA   1 1 
       14 29068 1 1  37 SER CB   C   4.232 -12.997 -19.027 1.00 . A A .  38 SER CB   1 1 
       14 29069 1 1  37 SER H    H   1.861 -13.855 -18.751 1.00 . A A .  38 SER H    1 1 
       14 29070 1 1  37 SER HA   H   3.266 -12.758 -20.922 1.00 . A A .  38 SER HA   1 1 
       14 29071 1 1  37 SER HB2  H   3.946 -13.495 -18.113 1.00 . A A .  38 SER HB2  1 1 
       14 29072 1 1  37 SER HB3  H   5.276 -13.185 -19.229 1.00 . A A .  38 SER HB3  1 1 
       14 29073 1 1  37 SER HG   H   4.591 -11.286 -18.142 1.00 . A A .  38 SER HG   1 1 
       14 29074 1 1  37 SER N    N   2.062 -13.913 -19.709 1.00 . A A .  38 SER N    1 1 
       14 29075 1 1  37 SER O    O   4.722 -14.590 -21.879 1.00 . A A .  38 SER O    1 1 
       14 29076 1 1  37 SER OG   O   4.042 -11.602 -18.864 1.00 . A A .  38 SER OG   1 1 
       14 29077 1 1  38 ARG C    C   3.962 -17.531 -22.024 1.00 . A A .  39 ARG C    1 1 
       14 29078 1 1  38 ARG CA   C   4.606 -17.100 -20.710 1.00 . A A .  39 ARG CA   1 1 
       14 29079 1 1  38 ARG CB   C   4.499 -18.227 -19.683 1.00 . A A .  39 ARG CB   1 1 
       14 29080 1 1  38 ARG CD   C   5.089 -20.640 -19.296 1.00 . A A .  39 ARG CD   1 1 
       14 29081 1 1  38 ARG CG   C   5.561 -19.303 -19.845 1.00 . A A .  39 ARG CG   1 1 
       14 29082 1 1  38 ARG CZ   C   4.629 -22.913 -20.114 1.00 . A A .  39 ARG CZ   1 1 
       14 29083 1 1  38 ARG H    H   3.464 -15.931 -19.365 1.00 . A A .  39 ARG H    1 1 
       14 29084 1 1  38 ARG HA   H   5.649 -16.885 -20.888 1.00 . A A .  39 ARG HA   1 1 
       14 29085 1 1  38 ARG HB2  H   4.593 -17.807 -18.691 1.00 . A A .  39 ARG HB2  1 1 
       14 29086 1 1  38 ARG HB3  H   3.529 -18.693 -19.777 1.00 . A A .  39 ARG HB3  1 1 
       14 29087 1 1  38 ARG HD2  H   5.811 -20.992 -18.573 1.00 . A A .  39 ARG HD2  1 1 
       14 29088 1 1  38 ARG HD3  H   4.135 -20.498 -18.812 1.00 . A A .  39 ARG HD3  1 1 
       14 29089 1 1  38 ARG HE   H   5.090 -21.356 -21.272 1.00 . A A .  39 ARG HE   1 1 
       14 29090 1 1  38 ARG HG2  H   5.786 -19.417 -20.895 1.00 . A A .  39 ARG HG2  1 1 
       14 29091 1 1  38 ARG HG3  H   6.451 -19.000 -19.315 1.00 . A A .  39 ARG HG3  1 1 
       14 29092 1 1  38 ARG HH11 H   4.510 -22.689 -18.109 1.00 . A A .  39 ARG HH11 1 1 
       14 29093 1 1  38 ARG HH12 H   4.187 -24.287 -18.699 1.00 . A A .  39 ARG HH12 1 1 
       14 29094 1 1  38 ARG HH21 H   4.667 -23.454 -22.061 1.00 . A A .  39 ARG HH21 1 1 
       14 29095 1 1  38 ARG HH22 H   4.279 -24.721 -20.947 1.00 . A A .  39 ARG HH22 1 1 
       14 29096 1 1  38 ARG N    N   3.979 -15.887 -20.197 1.00 . A A .  39 ARG N    1 1 
       14 29097 1 1  38 ARG NE   N   4.944 -21.644 -20.347 1.00 . A A .  39 ARG NE   1 1 
       14 29098 1 1  38 ARG NH1  N   4.426 -23.331 -18.872 1.00 . A A .  39 ARG NH1  1 1 
       14 29099 1 1  38 ARG NH2  N   4.516 -23.766 -21.123 1.00 . A A .  39 ARG NH2  1 1 
       14 29100 1 1  38 ARG O    O   4.591 -18.194 -22.847 1.00 . A A .  39 ARG O    1 1 
       14 29101 1 1  39 GLU C    C   2.219 -16.469 -24.524 1.00 . A A .  40 GLU C    1 1 
       14 29102 1 1  39 GLU CA   C   1.973 -17.499 -23.426 1.00 . A A .  40 GLU CA   1 1 
       14 29103 1 1  39 GLU CB   C   0.473 -17.602 -23.135 1.00 . A A .  40 GLU CB   1 1 
       14 29104 1 1  39 GLU CD   C   0.257 -20.057 -23.687 1.00 . A A .  40 GLU CD   1 1 
       14 29105 1 1  39 GLU CG   C  -0.238 -18.653 -23.970 1.00 . A A .  40 GLU CG   1 1 
       14 29106 1 1  39 GLU H    H   2.252 -16.622 -21.519 1.00 . A A .  40 GLU H    1 1 
       14 29107 1 1  39 GLU HA   H   2.330 -18.460 -23.763 1.00 . A A .  40 GLU HA   1 1 
       14 29108 1 1  39 GLU HB2  H   0.337 -17.847 -22.091 1.00 . A A .  40 GLU HB2  1 1 
       14 29109 1 1  39 GLU HB3  H   0.015 -16.643 -23.332 1.00 . A A .  40 GLU HB3  1 1 
       14 29110 1 1  39 GLU HG2  H  -1.296 -18.610 -23.754 1.00 . A A .  40 GLU HG2  1 1 
       14 29111 1 1  39 GLU HG3  H  -0.077 -18.433 -25.016 1.00 . A A .  40 GLU HG3  1 1 
       14 29112 1 1  39 GLU N    N   2.702 -17.150 -22.212 1.00 . A A .  40 GLU N    1 1 
       14 29113 1 1  39 GLU O    O   2.193 -16.793 -25.712 1.00 . A A .  40 GLU O    1 1 
       14 29114 1 1  39 GLU OE1  O   1.116 -20.215 -22.794 1.00 . A A .  40 GLU OE1  1 1 
       14 29115 1 1  39 GLU OE2  O  -0.214 -20.998 -24.358 1.00 . A A .  40 GLU OE2  1 1 
       14 29116 1 1  40 LEU C    C   3.990 -14.400 -25.854 1.00 . A A .  41 LEU C    1 1 
       14 29117 1 1  40 LEU CA   C   2.708 -14.147 -25.068 1.00 . A A .  41 LEU CA   1 1 
       14 29118 1 1  40 LEU CB   C   2.801 -12.808 -24.334 1.00 . A A .  41 LEU CB   1 1 
       14 29119 1 1  40 LEU CD1  C   1.719 -10.741 -23.415 1.00 . A A .  41 LEU CD1  1 1 
       14 29120 1 1  40 LEU CD2  C   0.950 -11.686 -25.600 1.00 . A A .  41 LEU CD2  1 1 
       14 29121 1 1  40 LEU CG   C   1.499 -12.013 -24.219 1.00 . A A .  41 LEU CG   1 1 
       14 29122 1 1  40 LEU H    H   2.464 -15.029 -23.160 1.00 . A A .  41 LEU H    1 1 
       14 29123 1 1  40 LEU HA   H   1.877 -14.113 -25.757 1.00 . A A .  41 LEU HA   1 1 
       14 29124 1 1  40 LEU HB2  H   3.158 -13.003 -23.334 1.00 . A A .  41 LEU HB2  1 1 
       14 29125 1 1  40 LEU HB3  H   3.519 -12.194 -24.858 1.00 . A A .  41 LEU HB3  1 1 
       14 29126 1 1  40 LEU HD11 H   2.309 -10.966 -22.540 1.00 . A A .  41 LEU HD11 1 1 
       14 29127 1 1  40 LEU HD12 H   0.764 -10.337 -23.112 1.00 . A A .  41 LEU HD12 1 1 
       14 29128 1 1  40 LEU HD13 H   2.239 -10.016 -24.024 1.00 . A A .  41 LEU HD13 1 1 
       14 29129 1 1  40 LEU HD21 H  -0.067 -12.038 -25.676 1.00 . A A .  41 LEU HD21 1 1 
       14 29130 1 1  40 LEU HD22 H   1.556 -12.171 -26.353 1.00 . A A .  41 LEU HD22 1 1 
       14 29131 1 1  40 LEU HD23 H   0.974 -10.617 -25.753 1.00 . A A .  41 LEU HD23 1 1 
       14 29132 1 1  40 LEU HG   H   0.763 -12.612 -23.700 1.00 . A A .  41 LEU HG   1 1 
       14 29133 1 1  40 LEU N    N   2.456 -15.227 -24.119 1.00 . A A .  41 LEU N    1 1 
       14 29134 1 1  40 LEU O    O   4.014 -14.271 -27.077 1.00 . A A .  41 LEU O    1 1 
       14 29135 1 1  41 GLU C    C   6.198 -16.103 -26.853 1.00 . A A .  42 GLU C    1 1 
       14 29136 1 1  41 GLU CA   C   6.337 -15.034 -25.773 1.00 . A A .  42 GLU CA   1 1 
       14 29137 1 1  41 GLU CB   C   7.361 -15.482 -24.727 1.00 . A A .  42 GLU CB   1 1 
       14 29138 1 1  41 GLU CD   C   9.780 -14.764 -24.854 1.00 . A A .  42 GLU CD   1 1 
       14 29139 1 1  41 GLU CG   C   8.383 -14.412 -24.380 1.00 . A A .  42 GLU CG   1 1 
       14 29140 1 1  41 GLU H    H   4.970 -14.847 -24.168 1.00 . A A .  42 GLU H    1 1 
       14 29141 1 1  41 GLU HA   H   6.682 -14.119 -26.232 1.00 . A A .  42 GLU HA   1 1 
       14 29142 1 1  41 GLU HB2  H   6.837 -15.757 -23.824 1.00 . A A .  42 GLU HB2  1 1 
       14 29143 1 1  41 GLU HB3  H   7.889 -16.345 -25.104 1.00 . A A .  42 GLU HB3  1 1 
       14 29144 1 1  41 GLU HG2  H   8.086 -13.483 -24.844 1.00 . A A .  42 GLU HG2  1 1 
       14 29145 1 1  41 GLU HG3  H   8.404 -14.287 -23.307 1.00 . A A .  42 GLU HG3  1 1 
       14 29146 1 1  41 GLU N    N   5.052 -14.762 -25.142 1.00 . A A .  42 GLU N    1 1 
       14 29147 1 1  41 GLU O    O   6.986 -16.153 -27.798 1.00 . A A .  42 GLU O    1 1 
       14 29148 1 1  41 GLU OE1  O  10.515 -15.429 -24.094 1.00 . A A .  42 GLU OE1  1 1 
       14 29149 1 1  41 GLU OE2  O  10.137 -14.376 -25.986 1.00 . A A .  42 GLU OE2  1 1 
       14 29150 1 1  42 ARG C    C   4.346 -17.473 -28.954 1.00 . A A .  43 ARG C    1 1 
       14 29151 1 1  42 ARG CA   C   4.948 -18.026 -27.666 1.00 . A A .  43 ARG CA   1 1 
       14 29152 1 1  42 ARG CB   C   4.013 -19.078 -27.065 1.00 . A A .  43 ARG CB   1 1 
       14 29153 1 1  42 ARG CD   C   4.928 -21.095 -28.252 1.00 . A A .  43 ARG CD   1 1 
       14 29154 1 1  42 ARG CG   C   4.658 -20.444 -26.904 1.00 . A A .  43 ARG CG   1 1 
       14 29155 1 1  42 ARG CZ   C   6.671 -22.518 -29.242 1.00 . A A .  43 ARG CZ   1 1 
       14 29156 1 1  42 ARG H    H   4.596 -16.866 -25.931 1.00 . A A .  43 ARG H    1 1 
       14 29157 1 1  42 ARG HA   H   5.896 -18.488 -27.895 1.00 . A A .  43 ARG HA   1 1 
       14 29158 1 1  42 ARG HB2  H   3.689 -18.740 -26.092 1.00 . A A .  43 ARG HB2  1 1 
       14 29159 1 1  42 ARG HB3  H   3.150 -19.183 -27.706 1.00 . A A .  43 ARG HB3  1 1 
       14 29160 1 1  42 ARG HD2  H   4.231 -21.907 -28.391 1.00 . A A .  43 ARG HD2  1 1 
       14 29161 1 1  42 ARG HD3  H   4.782 -20.358 -29.028 1.00 . A A .  43 ARG HD3  1 1 
       14 29162 1 1  42 ARG HE   H   6.951 -21.277 -27.706 1.00 . A A .  43 ARG HE   1 1 
       14 29163 1 1  42 ARG HG2  H   5.595 -20.331 -26.378 1.00 . A A .  43 ARG HG2  1 1 
       14 29164 1 1  42 ARG HG3  H   3.996 -21.079 -26.334 1.00 . A A .  43 ARG HG3  1 1 
       14 29165 1 1  42 ARG HH11 H   4.853 -22.675 -30.107 1.00 . A A .  43 ARG HH11 1 1 
       14 29166 1 1  42 ARG HH12 H   6.090 -23.674 -30.796 1.00 . A A .  43 ARG HH12 1 1 
       14 29167 1 1  42 ARG HH21 H   8.588 -22.586 -28.604 1.00 . A A .  43 ARG HH21 1 1 
       14 29168 1 1  42 ARG HH22 H   8.214 -23.622 -29.940 1.00 . A A .  43 ARG HH22 1 1 
       14 29169 1 1  42 ARG N    N   5.190 -16.956 -26.705 1.00 . A A .  43 ARG N    1 1 
       14 29170 1 1  42 ARG NE   N   6.289 -21.616 -28.345 1.00 . A A .  43 ARG NE   1 1 
       14 29171 1 1  42 ARG NH1  N   5.800 -22.995 -30.120 1.00 . A A .  43 ARG NH1  1 1 
       14 29172 1 1  42 ARG NH2  N   7.928 -22.944 -29.264 1.00 . A A .  43 ARG NH2  1 1 
       14 29173 1 1  42 ARG O    O   4.513 -18.051 -30.029 1.00 . A A .  43 ARG O    1 1 
       14 29174 1 1  43 PHE C    C   3.909 -14.620 -30.566 1.00 . A A .  44 PHE C    1 1 
       14 29175 1 1  43 PHE CA   C   3.017 -15.718 -29.995 1.00 . A A .  44 PHE CA   1 1 
       14 29176 1 1  43 PHE CB   C   1.656 -15.136 -29.609 1.00 . A A .  44 PHE CB   1 1 
       14 29177 1 1  43 PHE CD1  C   0.602 -17.296 -28.884 1.00 . A A .  44 PHE CD1  1 1 
       14 29178 1 1  43 PHE CD2  C  -0.567 -15.934 -30.454 1.00 . A A .  44 PHE CD2  1 1 
       14 29179 1 1  43 PHE CE1  C  -0.422 -18.222 -28.921 1.00 . A A .  44 PHE CE1  1 1 
       14 29180 1 1  43 PHE CE2  C  -1.595 -16.858 -30.495 1.00 . A A .  44 PHE CE2  1 1 
       14 29181 1 1  43 PHE CG   C   0.542 -16.142 -29.650 1.00 . A A .  44 PHE CG   1 1 
       14 29182 1 1  43 PHE CZ   C  -1.523 -18.003 -29.726 1.00 . A A .  44 PHE CZ   1 1 
       14 29183 1 1  43 PHE H    H   3.548 -15.935 -27.957 1.00 . A A .  44 PHE H    1 1 
       14 29184 1 1  43 PHE HA   H   2.875 -16.476 -30.749 1.00 . A A .  44 PHE HA   1 1 
       14 29185 1 1  43 PHE HB2  H   1.713 -14.745 -28.604 1.00 . A A .  44 PHE HB2  1 1 
       14 29186 1 1  43 PHE HB3  H   1.409 -14.336 -30.289 1.00 . A A .  44 PHE HB3  1 1 
       14 29187 1 1  43 PHE HD1  H   1.462 -17.469 -28.253 1.00 . A A .  44 PHE HD1  1 1 
       14 29188 1 1  43 PHE HD2  H  -0.626 -15.037 -31.055 1.00 . A A .  44 PHE HD2  1 1 
       14 29189 1 1  43 PHE HE1  H  -0.363 -19.117 -28.320 1.00 . A A .  44 PHE HE1  1 1 
       14 29190 1 1  43 PHE HE2  H  -2.455 -16.682 -31.125 1.00 . A A .  44 PHE HE2  1 1 
       14 29191 1 1  43 PHE HZ   H  -2.324 -18.726 -29.757 1.00 . A A .  44 PHE HZ   1 1 
       14 29192 1 1  43 PHE N    N   3.645 -16.349 -28.840 1.00 . A A .  44 PHE N    1 1 
       14 29193 1 1  43 PHE O    O   3.426 -13.675 -31.190 1.00 . A A .  44 PHE O    1 1 
       14 29194 1 1  44 ALA C    C   5.950 -12.408 -30.190 1.00 . A A .  45 ALA C    1 1 
       14 29195 1 1  44 ALA CA   C   6.173 -13.769 -30.840 1.00 . A A .  45 ALA CA   1 1 
       14 29196 1 1  44 ALA CB   C   6.081 -13.655 -32.355 1.00 . A A .  45 ALA CB   1 1 
       14 29197 1 1  44 ALA H    H   5.538 -15.525 -29.843 1.00 . A A .  45 ALA H    1 1 
       14 29198 1 1  44 ALA HA   H   7.165 -14.119 -30.590 1.00 . A A .  45 ALA HA   1 1 
       14 29199 1 1  44 ALA HB1  H   5.544 -14.508 -32.746 1.00 . A A .  45 ALA HB1  1 1 
       14 29200 1 1  44 ALA HB2  H   5.555 -12.749 -32.615 1.00 . A A .  45 ALA HB2  1 1 
       14 29201 1 1  44 ALA HB3  H   7.075 -13.630 -32.774 1.00 . A A .  45 ALA HB3  1 1 
       14 29202 1 1  44 ALA N    N   5.214 -14.749 -30.347 1.00 . A A .  45 ALA N    1 1 
       14 29203 1 1  44 ALA O    O   6.352 -11.378 -30.730 1.00 . A A .  45 ALA O    1 1 
       14 29204 1 1  45 VAL C    C   5.715 -11.172 -26.941 1.00 . A A .  46 VAL C    1 1 
       14 29205 1 1  45 VAL CA   C   5.030 -11.176 -28.303 1.00 . A A .  46 VAL CA   1 1 
       14 29206 1 1  45 VAL CB   C   3.517 -10.968 -28.104 1.00 . A A .  46 VAL CB   1 1 
       14 29207 1 1  45 VAL CG1  C   3.252  -9.697 -27.311 1.00 . A A .  46 VAL CG1  1 1 
       14 29208 1 1  45 VAL CG2  C   2.805 -10.926 -29.448 1.00 . A A .  46 VAL CG2  1 1 
       14 29209 1 1  45 VAL H    H   5.011 -13.264 -28.647 1.00 . A A .  46 VAL H    1 1 
       14 29210 1 1  45 VAL HA   H   5.411 -10.353 -28.890 1.00 . A A .  46 VAL HA   1 1 
       14 29211 1 1  45 VAL HB   H   3.130 -11.804 -27.541 1.00 . A A .  46 VAL HB   1 1 
       14 29212 1 1  45 VAL HG11 H   2.761  -9.950 -26.383 1.00 . A A .  46 VAL HG11 1 1 
       14 29213 1 1  45 VAL HG12 H   4.188  -9.201 -27.102 1.00 . A A .  46 VAL HG12 1 1 
       14 29214 1 1  45 VAL HG13 H   2.617  -9.040 -27.887 1.00 . A A .  46 VAL HG13 1 1 
       14 29215 1 1  45 VAL HG21 H   2.899  -9.938 -29.874 1.00 . A A .  46 VAL HG21 1 1 
       14 29216 1 1  45 VAL HG22 H   3.250 -11.650 -30.116 1.00 . A A .  46 VAL HG22 1 1 
       14 29217 1 1  45 VAL HG23 H   1.760 -11.160 -29.310 1.00 . A A .  46 VAL HG23 1 1 
       14 29218 1 1  45 VAL N    N   5.307 -12.411 -29.027 1.00 . A A .  46 VAL N    1 1 
       14 29219 1 1  45 VAL O    O   5.568 -12.109 -26.158 1.00 . A A .  46 VAL O    1 1 
       14 29220 1 1  46 ASN C    C   6.199  -9.732 -24.251 1.00 . A A .  47 ASN C    1 1 
       14 29221 1 1  46 ASN CA   C   7.175  -9.984 -25.398 1.00 . A A .  47 ASN CA   1 1 
       14 29222 1 1  46 ASN CB   C   8.196  -8.847 -25.471 1.00 . A A .  47 ASN CB   1 1 
       14 29223 1 1  46 ASN CG   C   9.550  -9.317 -25.967 1.00 . A A .  47 ASN CG   1 1 
       14 29224 1 1  46 ASN H    H   6.544  -9.394 -27.330 1.00 . A A .  47 ASN H    1 1 
       14 29225 1 1  46 ASN HA   H   7.695 -10.912 -25.215 1.00 . A A .  47 ASN HA   1 1 
       14 29226 1 1  46 ASN HB2  H   7.832  -8.086 -26.147 1.00 . A A .  47 ASN HB2  1 1 
       14 29227 1 1  46 ASN HB3  H   8.322  -8.418 -24.488 1.00 . A A .  47 ASN HB3  1 1 
       14 29228 1 1  46 ASN HD21 H  10.451  -7.849 -24.975 1.00 . A A .  47 ASN HD21 1 1 
       14 29229 1 1  46 ASN HD22 H  11.491  -8.900 -25.868 1.00 . A A .  47 ASN HD22 1 1 
       14 29230 1 1  46 ASN N    N   6.466 -10.110 -26.665 1.00 . A A .  47 ASN N    1 1 
       14 29231 1 1  46 ASN ND2  N  10.604  -8.618 -25.562 1.00 . A A .  47 ASN ND2  1 1 
       14 29232 1 1  46 ASN O    O   5.205  -9.021 -24.395 1.00 . A A .  47 ASN O    1 1 
       14 29233 1 1  46 ASN OD1  O   9.646 -10.298 -26.705 1.00 . A A .  47 ASN OD1  1 1 
       14 29234 1 1  47 PRO C    C   5.721  -8.778 -21.303 1.00 . A A .  48 PRO C    1 1 
       14 29235 1 1  47 PRO CA   C   5.652 -10.183 -21.892 1.00 . A A .  48 PRO CA   1 1 
       14 29236 1 1  47 PRO CB   C   6.246 -11.202 -20.915 1.00 . A A .  48 PRO CB   1 1 
       14 29237 1 1  47 PRO CD   C   7.659 -11.190 -22.843 1.00 . A A .  48 PRO CD   1 1 
       14 29238 1 1  47 PRO CG   C   7.661 -11.361 -21.349 1.00 . A A .  48 PRO CG   1 1 
       14 29239 1 1  47 PRO HA   H   4.622 -10.436 -22.097 1.00 . A A .  48 PRO HA   1 1 
       14 29240 1 1  47 PRO HB2  H   6.181 -10.818 -19.907 1.00 . A A .  48 PRO HB2  1 1 
       14 29241 1 1  47 PRO HB3  H   5.704 -12.133 -20.988 1.00 . A A .  48 PRO HB3  1 1 
       14 29242 1 1  47 PRO HD2  H   8.568 -10.707 -23.168 1.00 . A A .  48 PRO HD2  1 1 
       14 29243 1 1  47 PRO HD3  H   7.541 -12.146 -23.332 1.00 . A A .  48 PRO HD3  1 1 
       14 29244 1 1  47 PRO HG2  H   8.275 -10.603 -20.885 1.00 . A A .  48 PRO HG2  1 1 
       14 29245 1 1  47 PRO HG3  H   8.017 -12.346 -21.085 1.00 . A A .  48 PRO HG3  1 1 
       14 29246 1 1  47 PRO N    N   6.489 -10.328 -23.085 1.00 . A A .  48 PRO N    1 1 
       14 29247 1 1  47 PRO O    O   4.963  -8.437 -20.395 1.00 . A A .  48 PRO O    1 1 
       14 29248 1 1  48 GLY C    C   5.802  -5.649 -21.984 1.00 . A A .  49 GLY C    1 1 
       14 29249 1 1  48 GLY CA   C   6.784  -6.607 -21.339 1.00 . A A .  49 GLY CA   1 1 
       14 29250 1 1  48 GLY H    H   7.211  -8.292 -22.548 1.00 . A A .  49 GLY H    1 1 
       14 29251 1 1  48 GLY HA2  H   6.629  -6.600 -20.271 1.00 . A A .  49 GLY HA2  1 1 
       14 29252 1 1  48 GLY HA3  H   7.789  -6.270 -21.549 1.00 . A A .  49 GLY HA3  1 1 
       14 29253 1 1  48 GLY N    N   6.634  -7.965 -21.826 1.00 . A A .  49 GLY N    1 1 
       14 29254 1 1  48 GLY O    O   5.937  -4.431 -21.856 1.00 . A A .  49 GLY O    1 1 
       14 29255 1 1  49 LEU C    C   2.557  -5.242 -22.485 1.00 . A A .  50 LEU C    1 1 
       14 29256 1 1  49 LEU CA   C   3.805  -5.383 -23.350 1.00 . A A .  50 LEU CA   1 1 
       14 29257 1 1  49 LEU CB   C   3.437  -6.000 -24.700 1.00 . A A .  50 LEU CB   1 1 
       14 29258 1 1  49 LEU CD1  C   4.040  -6.607 -27.056 1.00 . A A .  50 LEU CD1  1 1 
       14 29259 1 1  49 LEU CD2  C   5.249  -4.749 -25.898 1.00 . A A .  50 LEU CD2  1 1 
       14 29260 1 1  49 LEU CG   C   4.568  -6.099 -25.723 1.00 . A A .  50 LEU CG   1 1 
       14 29261 1 1  49 LEU H    H   4.758  -7.174 -22.746 1.00 . A A .  50 LEU H    1 1 
       14 29262 1 1  49 LEU HA   H   4.227  -4.402 -23.513 1.00 . A A .  50 LEU HA   1 1 
       14 29263 1 1  49 LEU HB2  H   3.067  -6.997 -24.519 1.00 . A A .  50 LEU HB2  1 1 
       14 29264 1 1  49 LEU HB3  H   2.650  -5.399 -25.133 1.00 . A A .  50 LEU HB3  1 1 
       14 29265 1 1  49 LEU HD11 H   4.762  -7.279 -27.496 1.00 . A A .  50 LEU HD11 1 1 
       14 29266 1 1  49 LEU HD12 H   3.874  -5.772 -27.719 1.00 . A A .  50 LEU HD12 1 1 
       14 29267 1 1  49 LEU HD13 H   3.110  -7.132 -26.897 1.00 . A A .  50 LEU HD13 1 1 
       14 29268 1 1  49 LEU HD21 H   5.882  -4.553 -25.044 1.00 . A A .  50 LEU HD21 1 1 
       14 29269 1 1  49 LEU HD22 H   4.499  -3.975 -25.976 1.00 . A A .  50 LEU HD22 1 1 
       14 29270 1 1  49 LEU HD23 H   5.850  -4.762 -26.795 1.00 . A A .  50 LEU HD23 1 1 
       14 29271 1 1  49 LEU HG   H   5.306  -6.803 -25.367 1.00 . A A .  50 LEU HG   1 1 
       14 29272 1 1  49 LEU N    N   4.813  -6.197 -22.680 1.00 . A A .  50 LEU N    1 1 
       14 29273 1 1  49 LEU O    O   1.813  -4.268 -22.602 1.00 . A A .  50 LEU O    1 1 
       14 29274 1 1  50 LEU C    C   1.335  -5.146 -19.641 1.00 . A A .  51 LEU C    1 1 
       14 29275 1 1  50 LEU CA   C   1.174  -6.205 -20.727 1.00 . A A .  51 LEU CA   1 1 
       14 29276 1 1  50 LEU CB   C   0.979  -7.581 -20.088 1.00 . A A .  51 LEU CB   1 1 
       14 29277 1 1  50 LEU CD1  C   1.013 -10.074 -20.354 1.00 . A A .  51 LEU CD1  1 1 
       14 29278 1 1  50 LEU CD2  C  -0.634  -8.704 -21.644 1.00 . A A .  51 LEU CD2  1 1 
       14 29279 1 1  50 LEU CG   C   0.768  -8.747 -21.055 1.00 . A A .  51 LEU CG   1 1 
       14 29280 1 1  50 LEU H    H   2.960  -6.972 -21.567 1.00 . A A .  51 LEU H    1 1 
       14 29281 1 1  50 LEU HA   H   0.305  -5.966 -21.321 1.00 . A A .  51 LEU HA   1 1 
       14 29282 1 1  50 LEU HB2  H   1.855  -7.798 -19.495 1.00 . A A .  51 LEU HB2  1 1 
       14 29283 1 1  50 LEU HB3  H   0.115  -7.525 -19.442 1.00 . A A .  51 LEU HB3  1 1 
       14 29284 1 1  50 LEU HD11 H   0.974  -9.928 -19.285 1.00 . A A .  51 LEU HD11 1 1 
       14 29285 1 1  50 LEU HD12 H   1.985 -10.453 -20.630 1.00 . A A .  51 LEU HD12 1 1 
       14 29286 1 1  50 LEU HD13 H   0.253 -10.782 -20.650 1.00 . A A .  51 LEU HD13 1 1 
       14 29287 1 1  50 LEU HD21 H  -0.583  -8.899 -22.706 1.00 . A A .  51 LEU HD21 1 1 
       14 29288 1 1  50 LEU HD22 H  -1.064  -7.726 -21.479 1.00 . A A .  51 LEU HD22 1 1 
       14 29289 1 1  50 LEU HD23 H  -1.248  -9.453 -21.169 1.00 . A A .  51 LEU HD23 1 1 
       14 29290 1 1  50 LEU HG   H   1.477  -8.664 -21.868 1.00 . A A .  51 LEU HG   1 1 
       14 29291 1 1  50 LEU N    N   2.333  -6.221 -21.614 1.00 . A A .  51 LEU N    1 1 
       14 29292 1 1  50 LEU O    O   0.350  -4.636 -19.109 1.00 . A A .  51 LEU O    1 1 
       14 29293 1 1  51 GLU C    C   2.622  -2.411 -18.830 1.00 . A A .  52 GLU C    1 1 
       14 29294 1 1  51 GLU CA   C   2.871  -3.819 -18.298 1.00 . A A .  52 GLU CA   1 1 
       14 29295 1 1  51 GLU CB   C   4.319  -3.947 -17.821 1.00 . A A .  52 GLU CB   1 1 
       14 29296 1 1  51 GLU CD   C   6.495  -2.855 -18.493 1.00 . A A .  52 GLU CD   1 1 
       14 29297 1 1  51 GLU CG   C   5.343  -3.744 -18.924 1.00 . A A .  52 GLU CG   1 1 
       14 29298 1 1  51 GLU H    H   3.327  -5.261 -19.780 1.00 . A A .  52 GLU H    1 1 
       14 29299 1 1  51 GLU HA   H   2.210  -3.997 -17.464 1.00 . A A .  52 GLU HA   1 1 
       14 29300 1 1  51 GLU HB2  H   4.498  -3.212 -17.050 1.00 . A A .  52 GLU HB2  1 1 
       14 29301 1 1  51 GLU HB3  H   4.462  -4.934 -17.405 1.00 . A A .  52 GLU HB3  1 1 
       14 29302 1 1  51 GLU HG2  H   5.740  -4.705 -19.213 1.00 . A A .  52 GLU HG2  1 1 
       14 29303 1 1  51 GLU HG3  H   4.854  -3.288 -19.773 1.00 . A A .  52 GLU HG3  1 1 
       14 29304 1 1  51 GLU N    N   2.583  -4.820 -19.320 1.00 . A A .  52 GLU N    1 1 
       14 29305 1 1  51 GLU O    O   2.692  -1.432 -18.087 1.00 . A A .  52 GLU O    1 1 
       14 29306 1 1  51 GLU OE1  O   6.232  -1.761 -17.954 1.00 . A A .  52 GLU OE1  1 1 
       14 29307 1 1  51 GLU OE2  O   7.660  -3.256 -18.696 1.00 . A A .  52 GLU OE2  1 1 
       14 29308 1 1  52 THR C    C   0.685  -0.992 -21.382 1.00 . A A .  53 THR C    1 1 
       14 29309 1 1  52 THR CA   C   2.075  -1.029 -20.758 1.00 . A A .  53 THR CA   1 1 
       14 29310 1 1  52 THR CB   C   3.122  -0.718 -21.844 1.00 . A A .  53 THR CB   1 1 
       14 29311 1 1  52 THR CG2  C   4.531  -0.952 -21.321 1.00 . A A .  53 THR CG2  1 1 
       14 29312 1 1  52 THR H    H   2.291  -3.132 -20.666 1.00 . A A .  53 THR H    1 1 
       14 29313 1 1  52 THR HA   H   2.138  -0.264 -19.997 1.00 . A A .  53 THR HA   1 1 
       14 29314 1 1  52 THR HB   H   3.027   0.321 -22.127 1.00 . A A .  53 THR HB   1 1 
       14 29315 1 1  52 THR HG1  H   3.429  -1.222 -23.726 1.00 . A A .  53 THR HG1  1 1 
       14 29316 1 1  52 THR HG21 H   4.753  -2.009 -21.348 1.00 . A A .  53 THR HG21 1 1 
       14 29317 1 1  52 THR HG22 H   4.601  -0.596 -20.303 1.00 . A A .  53 THR HG22 1 1 
       14 29318 1 1  52 THR HG23 H   5.237  -0.420 -21.939 1.00 . A A .  53 THR HG23 1 1 
       14 29319 1 1  52 THR N    N   2.332  -2.316 -20.125 1.00 . A A .  53 THR N    1 1 
       14 29320 1 1  52 THR O    O   0.300  -1.901 -22.117 1.00 . A A .  53 THR O    1 1 
       14 29321 1 1  52 THR OG1  O   2.893  -1.538 -22.995 1.00 . A A .  53 THR OG1  1 1 
       14 29322 1 1  53 SER C    C  -1.411   0.138 -23.141 1.00 . A A .  54 SER C    1 1 
       14 29323 1 1  53 SER CA   C  -1.413   0.222 -21.618 1.00 . A A .  54 SER CA   1 1 
       14 29324 1 1  53 SER CB   C  -2.010   1.556 -21.170 1.00 . A A .  54 SER CB   1 1 
       14 29325 1 1  53 SER H    H   0.300   0.759 -20.496 1.00 . A A .  54 SER H    1 1 
       14 29326 1 1  53 SER HA   H  -2.017  -0.583 -21.226 1.00 . A A .  54 SER HA   1 1 
       14 29327 1 1  53 SER HB2  H  -1.451   1.934 -20.328 1.00 . A A .  54 SER HB2  1 1 
       14 29328 1 1  53 SER HB3  H  -1.957   2.263 -21.984 1.00 . A A .  54 SER HB3  1 1 
       14 29329 1 1  53 SER HG   H  -3.935   1.582 -21.537 1.00 . A A .  54 SER HG   1 1 
       14 29330 1 1  53 SER N    N  -0.064   0.067 -21.087 1.00 . A A .  54 SER N    1 1 
       14 29331 1 1  53 SER O    O  -2.409  -0.236 -23.755 1.00 . A A .  54 SER O    1 1 
       14 29332 1 1  53 SER OG   O  -3.366   1.405 -20.784 1.00 . A A .  54 SER OG   1 1 
       14 29333 1 1  54 GLU C    C   0.003  -0.977 -25.696 1.00 . A A .  55 GLU C    1 1 
       14 29334 1 1  54 GLU CA   C  -0.147   0.456 -25.197 1.00 . A A .  55 GLU CA   1 1 
       14 29335 1 1  54 GLU CB   C   1.057   1.290 -25.641 1.00 . A A .  55 GLU CB   1 1 
       14 29336 1 1  54 GLU CD   C   1.869   3.643 -26.070 1.00 . A A .  55 GLU CD   1 1 
       14 29337 1 1  54 GLU CG   C   0.690   2.690 -26.103 1.00 . A A .  55 GLU CG   1 1 
       14 29338 1 1  54 GLU H    H   0.483   0.780 -23.201 1.00 . A A .  55 GLU H    1 1 
       14 29339 1 1  54 GLU HA   H  -1.043   0.882 -25.622 1.00 . A A .  55 GLU HA   1 1 
       14 29340 1 1  54 GLU HB2  H   1.746   1.377 -24.812 1.00 . A A .  55 GLU HB2  1 1 
       14 29341 1 1  54 GLU HB3  H   1.551   0.783 -26.455 1.00 . A A .  55 GLU HB3  1 1 
       14 29342 1 1  54 GLU HG2  H   0.320   2.636 -27.116 1.00 . A A .  55 GLU HG2  1 1 
       14 29343 1 1  54 GLU HG3  H  -0.085   3.078 -25.458 1.00 . A A .  55 GLU HG3  1 1 
       14 29344 1 1  54 GLU N    N  -0.279   0.490 -23.745 1.00 . A A .  55 GLU N    1 1 
       14 29345 1 1  54 GLU O    O  -0.671  -1.391 -26.639 1.00 . A A .  55 GLU O    1 1 
       14 29346 1 1  54 GLU OE1  O   2.736   3.486 -25.185 1.00 . A A .  55 GLU OE1  1 1 
       14 29347 1 1  54 GLU OE2  O   1.925   4.547 -26.931 1.00 . A A .  55 GLU OE2  1 1 
       14 29348 1 1  55 GLY C    C  -0.150  -3.941 -25.392 1.00 . A A .  56 GLY C    1 1 
       14 29349 1 1  55 GLY CA   C   1.116  -3.110 -25.451 1.00 . A A .  56 GLY CA   1 1 
       14 29350 1 1  55 GLY H    H   1.402  -1.347 -24.313 1.00 . A A .  56 GLY H    1 1 
       14 29351 1 1  55 GLY HA2  H   1.499  -3.128 -26.460 1.00 . A A .  56 GLY HA2  1 1 
       14 29352 1 1  55 GLY HA3  H   1.850  -3.547 -24.790 1.00 . A A .  56 GLY HA3  1 1 
       14 29353 1 1  55 GLY N    N   0.893  -1.731 -25.057 1.00 . A A .  56 GLY N    1 1 
       14 29354 1 1  55 GLY O    O  -0.466  -4.671 -26.333 1.00 . A A .  56 GLY O    1 1 
       14 29355 1 1  56 CYS C    C  -3.056  -4.368 -25.285 1.00 . A A .  57 CYS C    1 1 
       14 29356 1 1  56 CYS CA   C  -2.114  -4.585 -24.106 1.00 . A A .  57 CYS CA   1 1 
       14 29357 1 1  56 CYS CB   C  -2.802  -4.170 -22.805 1.00 . A A .  57 CYS CB   1 1 
       14 29358 1 1  56 CYS H    H  -0.572  -3.237 -23.570 1.00 . A A .  57 CYS H    1 1 
       14 29359 1 1  56 CYS HA   H  -1.860  -5.633 -24.051 1.00 . A A .  57 CYS HA   1 1 
       14 29360 1 1  56 CYS HB2  H  -2.486  -3.171 -22.542 1.00 . A A .  57 CYS HB2  1 1 
       14 29361 1 1  56 CYS HB3  H  -3.872  -4.176 -22.955 1.00 . A A .  57 CYS HB3  1 1 
       14 29362 1 1  56 CYS HG   H  -1.803  -4.530 -20.487 1.00 . A A .  57 CYS HG   1 1 
       14 29363 1 1  56 CYS N    N  -0.876  -3.834 -24.285 1.00 . A A .  57 CYS N    1 1 
       14 29364 1 1  56 CYS O    O  -3.584  -5.324 -25.855 1.00 . A A .  57 CYS O    1 1 
       14 29365 1 1  56 CYS SG   S  -2.437  -5.248 -21.400 1.00 . A A .  57 CYS SG   1 1 
       14 29366 1 1  57 ARG C    C  -3.694  -3.454 -28.041 1.00 . A A .  58 ARG C    1 1 
       14 29367 1 1  57 ARG CA   C  -4.145  -2.764 -26.756 1.00 . A A .  58 ARG CA   1 1 
       14 29368 1 1  57 ARG CB   C  -4.176  -1.248 -26.962 1.00 . A A .  58 ARG CB   1 1 
       14 29369 1 1  57 ARG CD   C  -5.555   0.835 -27.228 1.00 . A A .  58 ARG CD   1 1 
       14 29370 1 1  57 ARG CG   C  -5.580  -0.676 -27.059 1.00 . A A .  58 ARG CG   1 1 
       14 29371 1 1  57 ARG CZ   C  -6.282   2.523 -28.863 1.00 . A A .  58 ARG CZ   1 1 
       14 29372 1 1  57 ARG H    H  -2.815  -2.388 -25.153 1.00 . A A .  58 ARG H    1 1 
       14 29373 1 1  57 ARG HA   H  -5.139  -3.105 -26.508 1.00 . A A .  58 ARG HA   1 1 
       14 29374 1 1  57 ARG HB2  H  -3.674  -0.774 -26.133 1.00 . A A .  58 ARG HB2  1 1 
       14 29375 1 1  57 ARG HB3  H  -3.650  -1.011 -27.874 1.00 . A A .  58 ARG HB3  1 1 
       14 29376 1 1  57 ARG HD2  H  -6.126   1.284 -26.430 1.00 . A A .  58 ARG HD2  1 1 
       14 29377 1 1  57 ARG HD3  H  -4.531   1.173 -27.171 1.00 . A A .  58 ARG HD3  1 1 
       14 29378 1 1  57 ARG HE   H  -6.396   0.549 -29.134 1.00 . A A .  58 ARG HE   1 1 
       14 29379 1 1  57 ARG HG2  H  -6.080  -1.114 -27.910 1.00 . A A .  58 ARG HG2  1 1 
       14 29380 1 1  57 ARG HG3  H  -6.121  -0.918 -26.156 1.00 . A A .  58 ARG HG3  1 1 
       14 29381 1 1  57 ARG HH11 H  -5.525   3.272 -27.148 1.00 . A A .  58 ARG HH11 1 1 
       14 29382 1 1  57 ARG HH12 H  -6.041   4.451 -28.307 1.00 . A A .  58 ARG HH12 1 1 
       14 29383 1 1  57 ARG HH21 H  -7.079   2.092 -30.670 1.00 . A A .  58 ARG HH21 1 1 
       14 29384 1 1  57 ARG HH22 H  -6.926   3.778 -30.311 1.00 . A A .  58 ARG HH22 1 1 
       14 29385 1 1  57 ARG N    N  -3.264  -3.107 -25.646 1.00 . A A .  58 ARG N    1 1 
       14 29386 1 1  57 ARG NE   N  -6.122   1.252 -28.509 1.00 . A A .  58 ARG NE   1 1 
       14 29387 1 1  57 ARG NH1  N  -5.920   3.494 -28.038 1.00 . A A .  58 ARG NH1  1 1 
       14 29388 1 1  57 ARG NH2  N  -6.805   2.821 -30.045 1.00 . A A .  58 ARG NH2  1 1 
       14 29389 1 1  57 ARG O    O  -4.510  -4.012 -28.775 1.00 . A A .  58 ARG O    1 1 
       14 29390 1 1  58 GLN C    C  -2.109  -5.530 -29.514 1.00 . A A .  59 GLN C    1 1 
       14 29391 1 1  58 GLN CA   C  -1.835  -4.030 -29.500 1.00 . A A .  59 GLN CA   1 1 
       14 29392 1 1  58 GLN CB   C  -0.329  -3.773 -29.579 1.00 . A A .  59 GLN CB   1 1 
       14 29393 1 1  58 GLN CD   C   1.332  -2.356 -30.850 1.00 . A A .  59 GLN CD   1 1 
       14 29394 1 1  58 GLN CG   C   0.135  -3.282 -30.940 1.00 . A A .  59 GLN CG   1 1 
       14 29395 1 1  58 GLN H    H  -1.794  -2.951 -27.680 1.00 . A A .  59 GLN H    1 1 
       14 29396 1 1  58 GLN HA   H  -2.312  -3.581 -30.359 1.00 . A A .  59 GLN HA   1 1 
       14 29397 1 1  58 GLN HB2  H  -0.064  -3.030 -28.841 1.00 . A A .  59 GLN HB2  1 1 
       14 29398 1 1  58 GLN HB3  H   0.193  -4.692 -29.355 1.00 . A A .  59 GLN HB3  1 1 
       14 29399 1 1  58 GLN HE21 H   2.446  -3.829 -30.113 1.00 . A A .  59 GLN HE21 1 1 
       14 29400 1 1  58 GLN HE22 H   3.243  -2.309 -30.306 1.00 . A A .  59 GLN HE22 1 1 
       14 29401 1 1  58 GLN HG2  H   0.405  -4.135 -31.544 1.00 . A A .  59 GLN HG2  1 1 
       14 29402 1 1  58 GLN HG3  H  -0.679  -2.750 -31.412 1.00 . A A .  59 GLN HG3  1 1 
       14 29403 1 1  58 GLN N    N  -2.393  -3.410 -28.304 1.00 . A A .  59 GLN N    1 1 
       14 29404 1 1  58 GLN NE2  N   2.455  -2.884 -30.375 1.00 . A A .  59 GLN NE2  1 1 
       14 29405 1 1  58 GLN O    O  -2.451  -6.098 -30.552 1.00 . A A .  59 GLN O    1 1 
       14 29406 1 1  58 GLN OE1  O   1.250  -1.179 -31.203 1.00 . A A .  59 GLN OE1  1 1 
       14 29407 1 1  59 ILE C    C  -3.657  -7.938 -28.450 1.00 . A A .  60 ILE C    1 1 
       14 29408 1 1  59 ILE CA   C  -2.185  -7.600 -28.238 1.00 . A A .  60 ILE CA   1 1 
       14 29409 1 1  59 ILE CB   C  -1.742  -8.128 -26.861 1.00 . A A .  60 ILE CB   1 1 
       14 29410 1 1  59 ILE CD1  C   0.155  -7.911 -25.177 1.00 . A A .  60 ILE CD1  1 1 
       14 29411 1 1  59 ILE CG1  C  -0.258  -7.832 -26.631 1.00 . A A .  60 ILE CG1  1 1 
       14 29412 1 1  59 ILE CG2  C  -2.012  -9.621 -26.754 1.00 . A A .  60 ILE CG2  1 1 
       14 29413 1 1  59 ILE H    H  -1.678  -5.657 -27.567 1.00 . A A .  60 ILE H    1 1 
       14 29414 1 1  59 ILE HA   H  -1.599  -8.096 -28.998 1.00 . A A .  60 ILE HA   1 1 
       14 29415 1 1  59 ILE HB   H  -2.323  -7.626 -26.103 1.00 . A A .  60 ILE HB   1 1 
       14 29416 1 1  59 ILE HD11 H  -0.296  -8.780 -24.721 1.00 . A A .  60 ILE HD11 1 1 
       14 29417 1 1  59 ILE HD12 H   1.230  -7.985 -25.111 1.00 . A A .  60 ILE HD12 1 1 
       14 29418 1 1  59 ILE HD13 H  -0.176  -7.022 -24.660 1.00 . A A .  60 ILE HD13 1 1 
       14 29419 1 1  59 ILE HG12 H   0.335  -8.544 -27.182 1.00 . A A .  60 ILE HG12 1 1 
       14 29420 1 1  59 ILE HG13 H  -0.039  -6.836 -26.985 1.00 . A A .  60 ILE HG13 1 1 
       14 29421 1 1  59 ILE HG21 H  -3.076  -9.798 -26.809 1.00 . A A .  60 ILE HG21 1 1 
       14 29422 1 1  59 ILE HG22 H  -1.520 -10.135 -27.566 1.00 . A A .  60 ILE HG22 1 1 
       14 29423 1 1  59 ILE HG23 H  -1.634  -9.989 -25.813 1.00 . A A .  60 ILE HG23 1 1 
       14 29424 1 1  59 ILE N    N  -1.954  -6.165 -28.358 1.00 . A A .  60 ILE N    1 1 
       14 29425 1 1  59 ILE O    O  -3.989  -8.958 -29.056 1.00 . A A .  60 ILE O    1 1 
       14 29426 1 1  60 LEU C    C  -6.426  -7.026 -29.518 1.00 . A A .  61 LEU C    1 1 
       14 29427 1 1  60 LEU CA   C  -5.973  -7.284 -28.085 1.00 . A A .  61 LEU CA   1 1 
       14 29428 1 1  60 LEU CB   C  -6.733  -6.368 -27.125 1.00 . A A .  61 LEU CB   1 1 
       14 29429 1 1  60 LEU CD1  C  -6.693  -5.246 -24.882 1.00 . A A .  61 LEU CD1  1 1 
       14 29430 1 1  60 LEU CD2  C  -7.201  -7.690 -25.047 1.00 . A A .  61 LEU CD2  1 1 
       14 29431 1 1  60 LEU CG   C  -6.408  -6.535 -25.639 1.00 . A A .  61 LEU CG   1 1 
       14 29432 1 1  60 LEU H    H  -4.210  -6.283 -27.476 1.00 . A A .  61 LEU H    1 1 
       14 29433 1 1  60 LEU HA   H  -6.184  -8.312 -27.832 1.00 . A A .  61 LEU HA   1 1 
       14 29434 1 1  60 LEU HB2  H  -6.513  -5.347 -27.398 1.00 . A A .  61 LEU HB2  1 1 
       14 29435 1 1  60 LEU HB3  H  -7.789  -6.555 -27.257 1.00 . A A .  61 LEU HB3  1 1 
       14 29436 1 1  60 LEU HD11 H  -7.383  -4.641 -25.450 1.00 . A A .  61 LEU HD11 1 1 
       14 29437 1 1  60 LEU HD12 H  -5.772  -4.704 -24.737 1.00 . A A .  61 LEU HD12 1 1 
       14 29438 1 1  60 LEU HD13 H  -7.127  -5.483 -23.922 1.00 . A A .  61 LEU HD13 1 1 
       14 29439 1 1  60 LEU HD21 H  -7.031  -7.734 -23.981 1.00 . A A .  61 LEU HD21 1 1 
       14 29440 1 1  60 LEU HD22 H  -6.879  -8.617 -25.501 1.00 . A A .  61 LEU HD22 1 1 
       14 29441 1 1  60 LEU HD23 H  -8.253  -7.541 -25.238 1.00 . A A .  61 LEU HD23 1 1 
       14 29442 1 1  60 LEU HG   H  -5.356  -6.758 -25.530 1.00 . A A .  61 LEU HG   1 1 
       14 29443 1 1  60 LEU N    N  -4.535  -7.077 -27.949 1.00 . A A .  61 LEU N    1 1 
       14 29444 1 1  60 LEU O    O  -7.431  -7.572 -29.970 1.00 . A A .  61 LEU O    1 1 
       14 29445 1 1  61 GLY C    C  -5.830  -7.059 -32.533 1.00 . A A .  62 GLY C    1 1 
       14 29446 1 1  61 GLY CA   C  -6.016  -5.875 -31.605 1.00 . A A .  62 GLY CA   1 1 
       14 29447 1 1  61 GLY H    H  -4.885  -5.783 -29.818 1.00 . A A .  62 GLY H    1 1 
       14 29448 1 1  61 GLY HA2  H  -7.047  -5.557 -31.646 1.00 . A A .  62 GLY HA2  1 1 
       14 29449 1 1  61 GLY HA3  H  -5.387  -5.065 -31.944 1.00 . A A .  62 GLY HA3  1 1 
       14 29450 1 1  61 GLY N    N  -5.676  -6.190 -30.230 1.00 . A A .  62 GLY N    1 1 
       14 29451 1 1  61 GLY O    O  -6.407  -7.099 -33.620 1.00 . A A .  62 GLY O    1 1 
       14 29452 1 1  62 GLN C    C  -5.641 -10.377 -32.458 1.00 . A A .  63 GLN C    1 1 
       14 29453 1 1  62 GLN CA   C  -4.763  -9.214 -32.907 1.00 . A A .  63 GLN CA   1 1 
       14 29454 1 1  62 GLN CB   C  -3.288  -9.606 -32.811 1.00 . A A .  63 GLN CB   1 1 
       14 29455 1 1  62 GLN CD   C  -2.280  -7.659 -34.068 1.00 . A A .  63 GLN CD   1 1 
       14 29456 1 1  62 GLN CG   C  -2.461  -9.163 -34.007 1.00 . A A .  63 GLN CG   1 1 
       14 29457 1 1  62 GLN H    H  -4.594  -7.934 -31.229 1.00 . A A .  63 GLN H    1 1 
       14 29458 1 1  62 GLN HA   H  -4.997  -8.978 -33.934 1.00 . A A .  63 GLN HA   1 1 
       14 29459 1 1  62 GLN HB2  H  -2.866  -9.158 -31.923 1.00 . A A .  63 GLN HB2  1 1 
       14 29460 1 1  62 GLN HB3  H  -3.217 -10.680 -32.730 1.00 . A A .  63 GLN HB3  1 1 
       14 29461 1 1  62 GLN HE21 H  -2.635  -7.671 -36.024 1.00 . A A .  63 GLN HE21 1 1 
       14 29462 1 1  62 GLN HE22 H  -2.313  -6.123 -35.329 1.00 . A A .  63 GLN HE22 1 1 
       14 29463 1 1  62 GLN HG2  H  -1.486  -9.624 -33.946 1.00 . A A .  63 GLN HG2  1 1 
       14 29464 1 1  62 GLN HG3  H  -2.956  -9.490 -34.910 1.00 . A A .  63 GLN HG3  1 1 
       14 29465 1 1  62 GLN N    N  -5.024  -8.025 -32.105 1.00 . A A .  63 GLN N    1 1 
       14 29466 1 1  62 GLN NE2  N  -2.424  -7.093 -35.261 1.00 . A A .  63 GLN NE2  1 1 
       14 29467 1 1  62 GLN O    O  -5.988 -11.250 -33.254 1.00 . A A .  63 GLN O    1 1 
       14 29468 1 1  62 GLN OE1  O  -2.017  -7.012 -33.054 1.00 . A A .  63 GLN OE1  1 1 
       14 29469 1 1  63 LEU C    C  -8.313 -11.131 -30.833 1.00 . A A .  64 LEU C    1 1 
       14 29470 1 1  63 LEU CA   C  -6.834 -11.441 -30.622 1.00 . A A .  64 LEU CA   1 1 
       14 29471 1 1  63 LEU CB   C  -6.546 -11.616 -29.130 1.00 . A A .  64 LEU CB   1 1 
       14 29472 1 1  63 LEU CD1  C  -4.929 -12.001 -27.253 1.00 . A A .  64 LEU CD1  1 1 
       14 29473 1 1  63 LEU CD2  C  -4.712 -13.309 -29.374 1.00 . A A .  64 LEU CD2  1 1 
       14 29474 1 1  63 LEU CG   C  -5.104 -11.972 -28.762 1.00 . A A .  64 LEU CG   1 1 
       14 29475 1 1  63 LEU H    H  -5.689  -9.661 -30.592 1.00 . A A .  64 LEU H    1 1 
       14 29476 1 1  63 LEU HA   H  -6.594 -12.359 -31.137 1.00 . A A .  64 LEU HA   1 1 
       14 29477 1 1  63 LEU HB2  H  -6.794 -10.691 -28.634 1.00 . A A .  64 LEU HB2  1 1 
       14 29478 1 1  63 LEU HB3  H  -7.185 -12.404 -28.761 1.00 . A A .  64 LEU HB3  1 1 
       14 29479 1 1  63 LEU HD11 H  -4.919 -10.991 -26.871 1.00 . A A .  64 LEU HD11 1 1 
       14 29480 1 1  63 LEU HD12 H  -3.997 -12.489 -27.007 1.00 . A A .  64 LEU HD12 1 1 
       14 29481 1 1  63 LEU HD13 H  -5.749 -12.547 -26.807 1.00 . A A .  64 LEU HD13 1 1 
       14 29482 1 1  63 LEU HD21 H  -4.359 -13.970 -28.595 1.00 . A A .  64 LEU HD21 1 1 
       14 29483 1 1  63 LEU HD22 H  -3.927 -13.157 -30.100 1.00 . A A .  64 LEU HD22 1 1 
       14 29484 1 1  63 LEU HD23 H  -5.571 -13.749 -29.857 1.00 . A A .  64 LEU HD23 1 1 
       14 29485 1 1  63 LEU HG   H  -4.442 -11.214 -29.160 1.00 . A A .  64 LEU HG   1 1 
       14 29486 1 1  63 LEU N    N  -5.996 -10.384 -31.178 1.00 . A A .  64 LEU N    1 1 
       14 29487 1 1  63 LEU O    O  -9.144 -12.036 -30.891 1.00 . A A .  64 LEU O    1 1 
       14 29488 1 1  64 GLN C    C -10.641 -10.157 -32.328 1.00 . A A .  65 GLN C    1 1 
       14 29489 1 1  64 GLN CA   C -10.011  -9.417 -31.153 1.00 . A A .  65 GLN CA   1 1 
       14 29490 1 1  64 GLN CB   C -10.067  -7.908 -31.395 1.00 . A A .  65 GLN CB   1 1 
       14 29491 1 1  64 GLN CD   C -10.705  -5.635 -30.495 1.00 . A A .  65 GLN CD   1 1 
       14 29492 1 1  64 GLN CG   C -10.638  -7.125 -30.224 1.00 . A A .  65 GLN CG   1 1 
       14 29493 1 1  64 GLN H    H  -7.925  -9.171 -30.892 1.00 . A A .  65 GLN H    1 1 
       14 29494 1 1  64 GLN HA   H -10.566  -9.650 -30.257 1.00 . A A .  65 GLN HA   1 1 
       14 29495 1 1  64 GLN HB2  H  -9.067  -7.548 -31.588 1.00 . A A .  65 GLN HB2  1 1 
       14 29496 1 1  64 GLN HB3  H -10.682  -7.717 -32.262 1.00 . A A .  65 GLN HB3  1 1 
       14 29497 1 1  64 GLN HE21 H -12.216  -5.908 -31.758 1.00 . A A .  65 GLN HE21 1 1 
       14 29498 1 1  64 GLN HE22 H -11.700  -4.273 -31.548 1.00 . A A .  65 GLN HE22 1 1 
       14 29499 1 1  64 GLN HG2  H -11.636  -7.482 -30.020 1.00 . A A .  65 GLN HG2  1 1 
       14 29500 1 1  64 GLN HG3  H -10.013  -7.290 -29.359 1.00 . A A .  65 GLN HG3  1 1 
       14 29501 1 1  64 GLN N    N  -8.632  -9.846 -30.947 1.00 . A A .  65 GLN N    1 1 
       14 29502 1 1  64 GLN NE2  N -11.633  -5.231 -31.354 1.00 . A A .  65 GLN NE2  1 1 
       14 29503 1 1  64 GLN O    O -11.624 -10.884 -32.180 1.00 . A A .  65 GLN O    1 1 
       14 29504 1 1  64 GLN OE1  O  -9.931  -4.855 -29.939 1.00 . A A .  65 GLN OE1  1 1 
       14 29505 1 1  65 PRO C    C -10.303 -12.112 -34.756 1.00 . A A .  66 PRO C    1 1 
       14 29506 1 1  65 PRO CA   C -10.554 -10.609 -34.749 1.00 . A A .  66 PRO CA   1 1 
       14 29507 1 1  65 PRO CB   C  -9.744  -9.926 -35.854 1.00 . A A .  66 PRO CB   1 1 
       14 29508 1 1  65 PRO CD   C  -8.891  -9.115 -33.774 1.00 . A A .  66 PRO CD   1 1 
       14 29509 1 1  65 PRO CG   C  -8.497  -9.468 -35.181 1.00 . A A .  66 PRO CG   1 1 
       14 29510 1 1  65 PRO HA   H -11.607 -10.420 -34.902 1.00 . A A .  66 PRO HA   1 1 
       14 29511 1 1  65 PRO HB2  H  -9.532 -10.638 -36.640 1.00 . A A .  66 PRO HB2  1 1 
       14 29512 1 1  65 PRO HB3  H -10.305  -9.095 -36.255 1.00 . A A .  66 PRO HB3  1 1 
       14 29513 1 1  65 PRO HD2  H  -8.090  -9.350 -33.088 1.00 . A A .  66 PRO HD2  1 1 
       14 29514 1 1  65 PRO HD3  H  -9.154  -8.069 -33.707 1.00 . A A .  66 PRO HD3  1 1 
       14 29515 1 1  65 PRO HG2  H  -7.767 -10.263 -35.179 1.00 . A A .  66 PRO HG2  1 1 
       14 29516 1 1  65 PRO HG3  H  -8.105  -8.598 -35.689 1.00 . A A .  66 PRO HG3  1 1 
       14 29517 1 1  65 PRO N    N -10.064  -9.968 -33.525 1.00 . A A .  66 PRO N    1 1 
       14 29518 1 1  65 PRO O    O -10.905 -12.848 -35.538 1.00 . A A .  66 PRO O    1 1 
       14 29519 1 1  66 SER C    C  -9.774 -14.625 -32.592 1.00 . A A .  67 SER C    1 1 
       14 29520 1 1  66 SER CA   C  -9.078 -13.980 -33.787 1.00 . A A .  67 SER CA   1 1 
       14 29521 1 1  66 SER CB   C  -7.564 -14.163 -33.670 1.00 . A A .  67 SER CB   1 1 
       14 29522 1 1  66 SER H    H  -8.964 -11.927 -33.282 1.00 . A A .  67 SER H    1 1 
       14 29523 1 1  66 SER HA   H  -9.421 -14.461 -34.691 1.00 . A A .  67 SER HA   1 1 
       14 29524 1 1  66 SER HB2  H  -7.191 -13.549 -32.865 1.00 . A A .  67 SER HB2  1 1 
       14 29525 1 1  66 SER HB3  H  -7.345 -15.201 -33.462 1.00 . A A .  67 SER HB3  1 1 
       14 29526 1 1  66 SER HG   H  -7.331 -13.007 -35.233 1.00 . A A .  67 SER HG   1 1 
       14 29527 1 1  66 SER N    N  -9.411 -12.564 -33.880 1.00 . A A .  67 SER N    1 1 
       14 29528 1 1  66 SER O    O  -9.296 -15.617 -32.042 1.00 . A A .  67 SER O    1 1 
       14 29529 1 1  66 SER OG   O  -6.910 -13.789 -34.871 1.00 . A A .  67 SER OG   1 1 
       14 29530 1 1  67 LEU C    C -12.505 -15.780 -31.480 1.00 . A A .  68 LEU C    1 1 
       14 29531 1 1  67 LEU CA   C -11.670 -14.572 -31.066 1.00 . A A .  68 LEU CA   1 1 
       14 29532 1 1  67 LEU CB   C -12.578 -13.481 -30.496 1.00 . A A .  68 LEU CB   1 1 
       14 29533 1 1  67 LEU CD1  C -12.901 -11.485 -29.014 1.00 . A A .  68 LEU CD1  1 1 
       14 29534 1 1  67 LEU CD2  C -11.841 -13.558 -28.101 1.00 . A A .  68 LEU CD2  1 1 
       14 29535 1 1  67 LEU CG   C -12.007 -12.674 -29.329 1.00 . A A .  68 LEU CG   1 1 
       14 29536 1 1  67 LEU H    H -11.238 -13.265 -32.674 1.00 . A A .  68 LEU H    1 1 
       14 29537 1 1  67 LEU HA   H -10.968 -14.879 -30.305 1.00 . A A .  68 LEU HA   1 1 
       14 29538 1 1  67 LEU HB2  H -12.807 -12.791 -31.294 1.00 . A A .  68 LEU HB2  1 1 
       14 29539 1 1  67 LEU HB3  H -13.490 -13.953 -30.159 1.00 . A A .  68 LEU HB3  1 1 
       14 29540 1 1  67 LEU HD11 H -12.772 -10.727 -29.772 1.00 . A A .  68 LEU HD11 1 1 
       14 29541 1 1  67 LEU HD12 H -12.634 -11.079 -28.050 1.00 . A A .  68 LEU HD12 1 1 
       14 29542 1 1  67 LEU HD13 H -13.933 -11.805 -28.996 1.00 . A A .  68 LEU HD13 1 1 
       14 29543 1 1  67 LEU HD21 H -10.924 -14.121 -28.186 1.00 . A A .  68 LEU HD21 1 1 
       14 29544 1 1  67 LEU HD22 H -12.677 -14.240 -28.032 1.00 . A A .  68 LEU HD22 1 1 
       14 29545 1 1  67 LEU HD23 H -11.805 -12.942 -27.215 1.00 . A A .  68 LEU HD23 1 1 
       14 29546 1 1  67 LEU HG   H -11.032 -12.295 -29.604 1.00 . A A .  68 LEU HG   1 1 
       14 29547 1 1  67 LEU N    N -10.905 -14.054 -32.196 1.00 . A A .  68 LEU N    1 1 
       14 29548 1 1  67 LEU O    O -12.729 -16.692 -30.687 1.00 . A A .  68 LEU O    1 1 
       14 29549 1 1  68 GLN C    C -12.907 -18.104 -33.519 1.00 . A A .  69 GLN C    1 1 
       14 29550 1 1  68 GLN CA   C -13.767 -16.874 -33.250 1.00 . A A .  69 GLN CA   1 1 
       14 29551 1 1  68 GLN CB   C -14.481 -16.445 -34.532 1.00 . A A .  69 GLN CB   1 1 
       14 29552 1 1  68 GLN CD   C -16.047 -17.675 -36.087 1.00 . A A .  69 GLN CD   1 1 
       14 29553 1 1  68 GLN CG   C -15.852 -17.080 -34.706 1.00 . A A .  69 GLN CG   1 1 
       14 29554 1 1  68 GLN H    H -12.746 -15.022 -33.314 1.00 . A A .  69 GLN H    1 1 
       14 29555 1 1  68 GLN HA   H -14.506 -17.123 -32.503 1.00 . A A .  69 GLN HA   1 1 
       14 29556 1 1  68 GLN HB2  H -14.604 -15.372 -34.520 1.00 . A A .  69 GLN HB2  1 1 
       14 29557 1 1  68 GLN HB3  H -13.871 -16.720 -35.380 1.00 . A A .  69 GLN HB3  1 1 
       14 29558 1 1  68 GLN HE21 H -16.142 -15.857 -36.885 1.00 . A A .  69 GLN HE21 1 1 
       14 29559 1 1  68 GLN HE22 H -16.306 -17.172 -37.993 1.00 . A A .  69 GLN HE22 1 1 
       14 29560 1 1  68 GLN HG2  H -15.967 -17.865 -33.974 1.00 . A A .  69 GLN HG2  1 1 
       14 29561 1 1  68 GLN HG3  H -16.608 -16.325 -34.546 1.00 . A A .  69 GLN HG3  1 1 
       14 29562 1 1  68 GLN N    N -12.959 -15.777 -32.730 1.00 . A A .  69 GLN N    1 1 
       14 29563 1 1  68 GLN NE2  N -16.180 -16.815 -37.090 1.00 . A A .  69 GLN NE2  1 1 
       14 29564 1 1  68 GLN O    O -13.175 -19.189 -33.002 1.00 . A A .  69 GLN O    1 1 
       14 29565 1 1  68 GLN OE1  O -16.080 -18.895 -36.252 1.00 . A A .  69 GLN OE1  1 1 
       14 29566 1 1  69 THR C    C -10.085 -19.394 -33.492 1.00 . A A .  70 THR C    1 1 
       14 29567 1 1  69 THR CA   C -10.973 -19.024 -34.674 1.00 . A A .  70 THR CA   1 1 
       14 29568 1 1  69 THR CB   C -10.081 -18.667 -35.878 1.00 . A A .  70 THR CB   1 1 
       14 29569 1 1  69 THR CG2  C -10.791 -18.974 -37.188 1.00 . A A .  70 THR CG2  1 1 
       14 29570 1 1  69 THR H    H -11.710 -17.040 -34.715 1.00 . A A .  70 THR H    1 1 
       14 29571 1 1  69 THR HA   H -11.576 -19.880 -34.941 1.00 . A A .  70 THR HA   1 1 
       14 29572 1 1  69 THR HB   H  -9.178 -19.259 -35.827 1.00 . A A .  70 THR HB   1 1 
       14 29573 1 1  69 THR HG1  H  -9.060 -17.096 -36.495 1.00 . A A .  70 THR HG1  1 1 
       14 29574 1 1  69 THR HG21 H -10.194 -18.618 -38.014 1.00 . A A .  70 THR HG21 1 1 
       14 29575 1 1  69 THR HG22 H -11.753 -18.482 -37.200 1.00 . A A .  70 THR HG22 1 1 
       14 29576 1 1  69 THR HG23 H -10.932 -20.041 -37.279 1.00 . A A .  70 THR HG23 1 1 
       14 29577 1 1  69 THR N    N -11.871 -17.929 -34.334 1.00 . A A .  70 THR N    1 1 
       14 29578 1 1  69 THR O    O  -9.685 -20.548 -33.340 1.00 . A A .  70 THR O    1 1 
       14 29579 1 1  69 THR OG1  O  -9.732 -17.278 -35.834 1.00 . A A .  70 THR OG1  1 1 
       14 29580 1 1  70 GLY C    C  -9.469 -19.772 -30.622 1.00 . A A .  71 GLY C    1 1 
       14 29581 1 1  70 GLY CA   C  -8.941 -18.650 -31.495 1.00 . A A .  71 GLY CA   1 1 
       14 29582 1 1  70 GLY H    H -10.127 -17.507 -32.826 1.00 . A A .  71 GLY H    1 1 
       14 29583 1 1  70 GLY HA2  H  -7.947 -18.907 -31.831 1.00 . A A .  71 GLY HA2  1 1 
       14 29584 1 1  70 GLY HA3  H  -8.888 -17.746 -30.907 1.00 . A A .  71 GLY HA3  1 1 
       14 29585 1 1  70 GLY N    N  -9.779 -18.408 -32.655 1.00 . A A .  71 GLY N    1 1 
       14 29586 1 1  70 GLY O    O -10.680 -19.951 -30.496 1.00 . A A .  71 GLY O    1 1 
       14 29587 1 1  71 SER C    C  -8.988 -21.208 -27.697 1.00 . A A .  72 SER C    1 1 
       14 29588 1 1  71 SER CA   C  -8.940 -21.643 -29.159 1.00 . A A .  72 SER CA   1 1 
       14 29589 1 1  71 SER CB   C  -7.956 -22.804 -29.325 1.00 . A A .  72 SER CB   1 1 
       14 29590 1 1  71 SER H    H  -7.608 -20.337 -30.161 1.00 . A A .  72 SER H    1 1 
       14 29591 1 1  71 SER HA   H  -9.924 -21.972 -29.458 1.00 . A A .  72 SER HA   1 1 
       14 29592 1 1  71 SER HB2  H  -8.438 -23.726 -29.038 1.00 . A A .  72 SER HB2  1 1 
       14 29593 1 1  71 SER HB3  H  -7.647 -22.865 -30.359 1.00 . A A .  72 SER HB3  1 1 
       14 29594 1 1  71 SER HG   H  -6.389 -23.468 -28.354 1.00 . A A .  72 SER HG   1 1 
       14 29595 1 1  71 SER N    N  -8.558 -20.530 -30.020 1.00 . A A .  72 SER N    1 1 
       14 29596 1 1  71 SER O    O  -8.863 -20.025 -27.388 1.00 . A A .  72 SER O    1 1 
       14 29597 1 1  71 SER OG   O  -6.807 -22.619 -28.516 1.00 . A A .  72 SER OG   1 1 
       14 29598 1 1  72 GLU C    C  -8.031 -21.074 -24.927 1.00 . A A .  73 GLU C    1 1 
       14 29599 1 1  72 GLU CA   C  -9.237 -21.892 -25.376 1.00 . A A .  73 GLU CA   1 1 
       14 29600 1 1  72 GLU CB   C  -9.308 -23.196 -24.577 1.00 . A A .  73 GLU CB   1 1 
       14 29601 1 1  72 GLU CD   C  -8.383 -23.474 -22.243 1.00 . A A .  73 GLU CD   1 1 
       14 29602 1 1  72 GLU CG   C  -9.542 -22.987 -23.090 1.00 . A A .  73 GLU CG   1 1 
       14 29603 1 1  72 GLU H    H  -9.264 -23.101 -27.114 1.00 . A A .  73 GLU H    1 1 
       14 29604 1 1  72 GLU HA   H -10.133 -21.320 -25.192 1.00 . A A .  73 GLU HA   1 1 
       14 29605 1 1  72 GLU HB2  H -10.115 -23.800 -24.967 1.00 . A A .  73 GLU HB2  1 1 
       14 29606 1 1  72 GLU HB3  H  -8.378 -23.730 -24.702 1.00 . A A .  73 GLU HB3  1 1 
       14 29607 1 1  72 GLU HG2  H  -9.685 -21.933 -22.906 1.00 . A A .  73 GLU HG2  1 1 
       14 29608 1 1  72 GLU HG3  H -10.433 -23.526 -22.800 1.00 . A A .  73 GLU HG3  1 1 
       14 29609 1 1  72 GLU N    N  -9.171 -22.175 -26.804 1.00 . A A .  73 GLU N    1 1 
       14 29610 1 1  72 GLU O    O  -8.118 -20.287 -23.985 1.00 . A A .  73 GLU O    1 1 
       14 29611 1 1  72 GLU OE1  O  -7.371 -22.749 -22.149 1.00 . A A .  73 GLU OE1  1 1 
       14 29612 1 1  72 GLU OE2  O  -8.489 -24.582 -21.675 1.00 . A A .  73 GLU OE2  1 1 
       14 29613 1 1  73 GLU C    C  -5.820 -19.060 -25.600 1.00 . A A .  74 GLU C    1 1 
       14 29614 1 1  73 GLU CA   C  -5.681 -20.545 -25.279 1.00 . A A .  74 GLU CA   1 1 
       14 29615 1 1  73 GLU CB   C  -4.495 -21.135 -26.045 1.00 . A A .  74 GLU CB   1 1 
       14 29616 1 1  73 GLU CD   C  -4.088 -23.602 -25.684 1.00 . A A .  74 GLU CD   1 1 
       14 29617 1 1  73 GLU CG   C  -3.729 -22.191 -25.263 1.00 . A A .  74 GLU CG   1 1 
       14 29618 1 1  73 GLU H    H  -6.900 -21.906 -26.349 1.00 . A A .  74 GLU H    1 1 
       14 29619 1 1  73 GLU HA   H  -5.505 -20.658 -24.220 1.00 . A A .  74 GLU HA   1 1 
       14 29620 1 1  73 GLU HB2  H  -4.858 -21.585 -26.957 1.00 . A A .  74 GLU HB2  1 1 
       14 29621 1 1  73 GLU HB3  H  -3.812 -20.337 -26.295 1.00 . A A .  74 GLU HB3  1 1 
       14 29622 1 1  73 GLU HG2  H  -2.672 -22.041 -25.423 1.00 . A A .  74 GLU HG2  1 1 
       14 29623 1 1  73 GLU HG3  H  -3.954 -22.075 -24.213 1.00 . A A .  74 GLU HG3  1 1 
       14 29624 1 1  73 GLU N    N  -6.906 -21.265 -25.608 1.00 . A A .  74 GLU N    1 1 
       14 29625 1 1  73 GLU O    O  -5.358 -18.204 -24.844 1.00 . A A .  74 GLU O    1 1 
       14 29626 1 1  73 GLU OE1  O  -5.283 -23.957 -25.607 1.00 . A A .  74 GLU OE1  1 1 
       14 29627 1 1  73 GLU OE2  O  -3.174 -24.352 -26.088 1.00 . A A .  74 GLU OE2  1 1 
       14 29628 1 1  74 LEU C    C  -7.632 -16.661 -26.218 1.00 . A A .  75 LEU C    1 1 
       14 29629 1 1  74 LEU CA   C  -6.659 -17.380 -27.148 1.00 . A A .  75 LEU CA   1 1 
       14 29630 1 1  74 LEU CB   C  -7.183 -17.336 -28.584 1.00 . A A .  75 LEU CB   1 1 
       14 29631 1 1  74 LEU CD1  C  -6.418 -16.468 -30.808 1.00 . A A .  75 LEU CD1  1 1 
       14 29632 1 1  74 LEU CD2  C  -7.991 -15.112 -29.413 1.00 . A A .  75 LEU CD2  1 1 
       14 29633 1 1  74 LEU CG   C  -6.824 -16.088 -29.392 1.00 . A A .  75 LEU CG   1 1 
       14 29634 1 1  74 LEU H    H  -6.806 -19.487 -27.286 1.00 . A A .  75 LEU H    1 1 
       14 29635 1 1  74 LEU HA   H  -5.703 -16.879 -27.106 1.00 . A A .  75 LEU HA   1 1 
       14 29636 1 1  74 LEU HB2  H  -6.787 -18.193 -29.107 1.00 . A A .  75 LEU HB2  1 1 
       14 29637 1 1  74 LEU HB3  H  -8.261 -17.406 -28.544 1.00 . A A .  75 LEU HB3  1 1 
       14 29638 1 1  74 LEU HD11 H  -5.357 -16.311 -30.933 1.00 . A A .  75 LEU HD11 1 1 
       14 29639 1 1  74 LEU HD12 H  -6.958 -15.853 -31.513 1.00 . A A .  75 LEU HD12 1 1 
       14 29640 1 1  74 LEU HD13 H  -6.652 -17.507 -30.983 1.00 . A A .  75 LEU HD13 1 1 
       14 29641 1 1  74 LEU HD21 H  -8.893 -15.637 -29.691 1.00 . A A .  75 LEU HD21 1 1 
       14 29642 1 1  74 LEU HD22 H  -7.793 -14.330 -30.132 1.00 . A A .  75 LEU HD22 1 1 
       14 29643 1 1  74 LEU HD23 H  -8.114 -14.677 -28.432 1.00 . A A .  75 LEU HD23 1 1 
       14 29644 1 1  74 LEU HG   H  -5.982 -15.595 -28.925 1.00 . A A .  75 LEU HG   1 1 
       14 29645 1 1  74 LEU N    N  -6.460 -18.761 -26.725 1.00 . A A .  75 LEU N    1 1 
       14 29646 1 1  74 LEU O    O  -7.352 -15.561 -25.741 1.00 . A A .  75 LEU O    1 1 
       14 29647 1 1  75 ARG C    C  -9.185 -16.324 -23.741 1.00 . A A .  76 ARG C    1 1 
       14 29648 1 1  75 ARG CA   C  -9.787 -16.713 -25.088 1.00 . A A .  76 ARG CA   1 1 
       14 29649 1 1  75 ARG CB   C -10.935 -17.702 -24.879 1.00 . A A .  76 ARG CB   1 1 
       14 29650 1 1  75 ARG CD   C -12.686 -16.340 -23.696 1.00 . A A .  76 ARG CD   1 1 
       14 29651 1 1  75 ARG CG   C -12.312 -17.066 -24.980 1.00 . A A .  76 ARG CG   1 1 
       14 29652 1 1  75 ARG CZ   C -13.817 -18.127 -22.440 1.00 . A A .  76 ARG CZ   1 1 
       14 29653 1 1  75 ARG H    H  -8.939 -18.167 -26.372 1.00 . A A .  76 ARG H    1 1 
       14 29654 1 1  75 ARG HA   H -10.171 -15.826 -25.567 1.00 . A A .  76 ARG HA   1 1 
       14 29655 1 1  75 ARG HB2  H -10.866 -18.479 -25.626 1.00 . A A .  76 ARG HB2  1 1 
       14 29656 1 1  75 ARG HB3  H -10.838 -18.146 -23.900 1.00 . A A .  76 ARG HB3  1 1 
       14 29657 1 1  75 ARG HD2  H -11.917 -15.617 -23.471 1.00 . A A .  76 ARG HD2  1 1 
       14 29658 1 1  75 ARG HD3  H -13.626 -15.831 -23.848 1.00 . A A .  76 ARG HD3  1 1 
       14 29659 1 1  75 ARG HE   H -12.131 -17.224 -21.872 1.00 . A A .  76 ARG HE   1 1 
       14 29660 1 1  75 ARG HG2  H -12.313 -16.357 -25.794 1.00 . A A .  76 ARG HG2  1 1 
       14 29661 1 1  75 ARG HG3  H -13.042 -17.839 -25.172 1.00 . A A .  76 ARG HG3  1 1 
       14 29662 1 1  75 ARG HH11 H -14.725 -17.593 -24.164 1.00 . A A .  76 ARG HH11 1 1 
       14 29663 1 1  75 ARG HH12 H -15.512 -18.851 -23.269 1.00 . A A .  76 ARG HH12 1 1 
       14 29664 1 1  75 ARG HH21 H -13.157 -18.879 -20.684 1.00 . A A .  76 ARG HH21 1 1 
       14 29665 1 1  75 ARG HH22 H -14.620 -19.581 -21.289 1.00 . A A .  76 ARG HH22 1 1 
       14 29666 1 1  75 ARG N    N  -8.773 -17.292 -25.962 1.00 . A A .  76 ARG N    1 1 
       14 29667 1 1  75 ARG NE   N -12.819 -17.258 -22.568 1.00 . A A .  76 ARG NE   1 1 
       14 29668 1 1  75 ARG NH1  N -14.762 -18.196 -23.367 1.00 . A A .  76 ARG NH1  1 1 
       14 29669 1 1  75 ARG NH2  N -13.869 -18.928 -21.384 1.00 . A A .  76 ARG NH2  1 1 
       14 29670 1 1  75 ARG O    O  -9.405 -15.218 -23.248 1.00 . A A .  76 ARG O    1 1 
       14 29671 1 1  76 SER C    C  -6.993 -15.699 -21.884 1.00 . A A .  77 SER C    1 1 
       14 29672 1 1  76 SER CA   C  -7.796 -16.996 -21.859 1.00 . A A .  77 SER CA   1 1 
       14 29673 1 1  76 SER CB   C  -6.884 -18.166 -21.481 1.00 . A A .  77 SER CB   1 1 
       14 29674 1 1  76 SER H    H  -8.288 -18.104 -23.594 1.00 . A A .  77 SER H    1 1 
       14 29675 1 1  76 SER HA   H  -8.577 -16.907 -21.120 1.00 . A A .  77 SER HA   1 1 
       14 29676 1 1  76 SER HB2  H  -6.384 -18.529 -22.367 1.00 . A A .  77 SER HB2  1 1 
       14 29677 1 1  76 SER HB3  H  -6.149 -17.829 -20.765 1.00 . A A .  77 SER HB3  1 1 
       14 29678 1 1  76 SER HG   H  -7.796 -19.896 -21.576 1.00 . A A .  77 SER HG   1 1 
       14 29679 1 1  76 SER N    N  -8.426 -17.241 -23.151 1.00 . A A .  77 SER N    1 1 
       14 29680 1 1  76 SER O    O  -7.125 -14.856 -20.995 1.00 . A A .  77 SER O    1 1 
       14 29681 1 1  76 SER OG   O  -7.628 -19.227 -20.908 1.00 . A A .  77 SER OG   1 1 
       14 29682 1 1  77 LEU C    C  -6.198 -13.093 -23.089 1.00 . A A .  78 LEU C    1 1 
       14 29683 1 1  77 LEU CA   C  -5.335 -14.350 -23.051 1.00 . A A .  78 LEU CA   1 1 
       14 29684 1 1  77 LEU CB   C  -4.488 -14.441 -24.321 1.00 . A A .  78 LEU CB   1 1 
       14 29685 1 1  77 LEU CD1  C  -2.343 -13.770 -23.210 1.00 . A A .  78 LEU CD1  1 1 
       14 29686 1 1  77 LEU CD2  C  -2.868 -16.192 -23.552 1.00 . A A .  78 LEU CD2  1 1 
       14 29687 1 1  77 LEU CG   C  -3.012 -14.788 -24.121 1.00 . A A .  78 LEU CG   1 1 
       14 29688 1 1  77 LEU H    H  -6.099 -16.251 -23.584 1.00 . A A .  78 LEU H    1 1 
       14 29689 1 1  77 LEU HA   H  -4.680 -14.297 -22.193 1.00 . A A .  78 LEU HA   1 1 
       14 29690 1 1  77 LEU HB2  H  -4.923 -15.198 -24.954 1.00 . A A .  78 LEU HB2  1 1 
       14 29691 1 1  77 LEU HB3  H  -4.539 -13.483 -24.820 1.00 . A A .  78 LEU HB3  1 1 
       14 29692 1 1  77 LEU HD11 H  -1.953 -14.270 -22.336 1.00 . A A .  78 LEU HD11 1 1 
       14 29693 1 1  77 LEU HD12 H  -3.066 -13.029 -22.907 1.00 . A A .  78 LEU HD12 1 1 
       14 29694 1 1  77 LEU HD13 H  -1.536 -13.289 -23.741 1.00 . A A .  78 LEU HD13 1 1 
       14 29695 1 1  77 LEU HD21 H  -2.035 -16.217 -22.864 1.00 . A A .  78 LEU HD21 1 1 
       14 29696 1 1  77 LEU HD22 H  -2.690 -16.890 -24.357 1.00 . A A .  78 LEU HD22 1 1 
       14 29697 1 1  77 LEU HD23 H  -3.774 -16.465 -23.031 1.00 . A A .  78 LEU HD23 1 1 
       14 29698 1 1  77 LEU HG   H  -2.509 -14.760 -25.077 1.00 . A A .  78 LEU HG   1 1 
       14 29699 1 1  77 LEU N    N  -6.160 -15.545 -22.908 1.00 . A A .  78 LEU N    1 1 
       14 29700 1 1  77 LEU O    O  -6.027 -12.185 -22.276 1.00 . A A .  78 LEU O    1 1 
       14 29701 1 1  78 TYR C    C  -8.696 -11.570 -22.858 1.00 . A A .  79 TYR C    1 1 
       14 29702 1 1  78 TYR CA   C  -8.017 -11.904 -24.183 1.00 . A A .  79 TYR CA   1 1 
       14 29703 1 1  78 TYR CB   C  -9.073 -12.183 -25.254 1.00 . A A .  79 TYR CB   1 1 
       14 29704 1 1  78 TYR CD1  C  -8.941 -10.068 -26.626 1.00 . A A .  79 TYR CD1  1 1 
       14 29705 1 1  78 TYR CD2  C -11.021 -10.615 -25.600 1.00 . A A .  79 TYR CD2  1 1 
       14 29706 1 1  78 TYR CE1  C  -9.500  -8.924 -27.161 1.00 . A A .  79 TYR CE1  1 1 
       14 29707 1 1  78 TYR CE2  C -11.589  -9.474 -26.133 1.00 . A A .  79 TYR CE2  1 1 
       14 29708 1 1  78 TYR CG   C  -9.690 -10.933 -25.838 1.00 . A A .  79 TYR CG   1 1 
       14 29709 1 1  78 TYR CZ   C -10.825  -8.631 -26.912 1.00 . A A .  79 TYR CZ   1 1 
       14 29710 1 1  78 TYR H    H  -7.215 -13.804 -24.657 1.00 . A A .  79 TYR H    1 1 
       14 29711 1 1  78 TYR HA   H  -7.421 -11.057 -24.491 1.00 . A A .  79 TYR HA   1 1 
       14 29712 1 1  78 TYR HB2  H  -8.618 -12.736 -26.062 1.00 . A A .  79 TYR HB2  1 1 
       14 29713 1 1  78 TYR HB3  H  -9.867 -12.774 -24.821 1.00 . A A .  79 TYR HB3  1 1 
       14 29714 1 1  78 TYR HD1  H  -7.903 -10.300 -26.820 1.00 . A A .  79 TYR HD1  1 1 
       14 29715 1 1  78 TYR HD2  H -11.617 -11.277 -24.989 1.00 . A A .  79 TYR HD2  1 1 
       14 29716 1 1  78 TYR HE1  H  -8.901  -8.263 -27.772 1.00 . A A .  79 TYR HE1  1 1 
       14 29717 1 1  78 TYR HE2  H -12.626  -9.244 -25.936 1.00 . A A .  79 TYR HE2  1 1 
       14 29718 1 1  78 TYR HH   H -12.327  -7.630 -27.571 1.00 . A A .  79 TYR HH   1 1 
       14 29719 1 1  78 TYR N    N  -7.127 -13.049 -24.038 1.00 . A A .  79 TYR N    1 1 
       14 29720 1 1  78 TYR O    O  -9.020 -10.415 -22.587 1.00 . A A .  79 TYR O    1 1 
       14 29721 1 1  78 TYR OH   O -11.386  -7.493 -27.443 1.00 . A A .  79 TYR OH   1 1 
       14 29722 1 1  79 ASN C    C  -8.644 -11.629 -19.790 1.00 . A A .  80 ASN C    1 1 
       14 29723 1 1  79 ASN CA   C  -9.549 -12.410 -20.738 1.00 . A A .  80 ASN CA   1 1 
       14 29724 1 1  79 ASN CB   C  -9.900 -13.767 -20.124 1.00 . A A .  80 ASN CB   1 1 
       14 29725 1 1  79 ASN CG   C -11.393 -14.033 -20.128 1.00 . A A .  80 ASN CG   1 1 
       14 29726 1 1  79 ASN H    H  -8.628 -13.492 -22.308 1.00 . A A .  80 ASN H    1 1 
       14 29727 1 1  79 ASN HA   H -10.458 -11.849 -20.894 1.00 . A A .  80 ASN HA   1 1 
       14 29728 1 1  79 ASN HB2  H  -9.413 -14.548 -20.690 1.00 . A A .  80 ASN HB2  1 1 
       14 29729 1 1  79 ASN HB3  H  -9.550 -13.795 -19.103 1.00 . A A .  80 ASN HB3  1 1 
       14 29730 1 1  79 ASN HD21 H -11.203 -15.260 -18.575 1.00 . A A .  80 ASN HD21 1 1 
       14 29731 1 1  79 ASN HD22 H -12.808 -15.060 -19.181 1.00 . A A .  80 ASN HD22 1 1 
       14 29732 1 1  79 ASN N    N  -8.908 -12.592 -22.036 1.00 . A A .  80 ASN N    1 1 
       14 29733 1 1  79 ASN ND2  N -11.847 -14.868 -19.200 1.00 . A A .  80 ASN ND2  1 1 
       14 29734 1 1  79 ASN O    O  -9.034 -10.591 -19.256 1.00 . A A .  80 ASN O    1 1 
       14 29735 1 1  79 ASN OD1  O -12.129 -13.496 -20.956 1.00 . A A .  80 ASN OD1  1 1 
       14 29736 1 1  80 THR C    C  -6.050 -10.129 -19.249 1.00 . A A .  81 THR C    1 1 
       14 29737 1 1  80 THR CA   C  -6.471 -11.487 -18.701 1.00 . A A .  81 THR CA   1 1 
       14 29738 1 1  80 THR CB   C  -5.217 -12.358 -18.500 1.00 . A A .  81 THR CB   1 1 
       14 29739 1 1  80 THR CG2  C  -4.261 -11.708 -17.512 1.00 . A A .  81 THR CG2  1 1 
       14 29740 1 1  80 THR H    H  -7.179 -12.967 -20.039 1.00 . A A .  81 THR H    1 1 
       14 29741 1 1  80 THR HA   H  -6.945 -11.346 -17.740 1.00 . A A .  81 THR HA   1 1 
       14 29742 1 1  80 THR HB   H  -4.713 -12.463 -19.450 1.00 . A A .  81 THR HB   1 1 
       14 29743 1 1  80 THR HG1  H  -5.823 -13.601 -17.093 1.00 . A A .  81 THR HG1  1 1 
       14 29744 1 1  80 THR HG21 H  -4.689 -11.742 -16.521 1.00 . A A .  81 THR HG21 1 1 
       14 29745 1 1  80 THR HG22 H  -4.092 -10.680 -17.797 1.00 . A A .  81 THR HG22 1 1 
       14 29746 1 1  80 THR HG23 H  -3.322 -12.241 -17.515 1.00 . A A .  81 THR HG23 1 1 
       14 29747 1 1  80 THR N    N  -7.432 -12.136 -19.584 1.00 . A A .  81 THR N    1 1 
       14 29748 1 1  80 THR O    O  -6.092  -9.123 -18.541 1.00 . A A .  81 THR O    1 1 
       14 29749 1 1  80 THR OG1  O  -5.592 -13.656 -18.024 1.00 . A A .  81 THR OG1  1 1 
       14 29750 1 1  81 ILE C    C  -6.283  -7.788 -21.030 1.00 . A A .  82 ILE C    1 1 
       14 29751 1 1  81 ILE CA   C  -5.217  -8.871 -21.158 1.00 . A A .  82 ILE CA   1 1 
       14 29752 1 1  81 ILE CB   C  -4.903  -9.092 -22.649 1.00 . A A .  82 ILE CB   1 1 
       14 29753 1 1  81 ILE CD1  C  -3.744 -10.742 -24.202 1.00 . A A .  82 ILE CD1  1 1 
       14 29754 1 1  81 ILE CG1  C  -3.811 -10.151 -22.811 1.00 . A A .  82 ILE CG1  1 1 
       14 29755 1 1  81 ILE CG2  C  -4.479  -7.784 -23.301 1.00 . A A .  82 ILE CG2  1 1 
       14 29756 1 1  81 ILE H    H  -5.633 -10.942 -21.028 1.00 . A A .  82 ILE H    1 1 
       14 29757 1 1  81 ILE HA   H  -4.316  -8.534 -20.667 1.00 . A A .  82 ILE HA   1 1 
       14 29758 1 1  81 ILE HB   H  -5.802  -9.434 -23.138 1.00 . A A .  82 ILE HB   1 1 
       14 29759 1 1  81 ILE HD11 H  -3.840  -9.953 -24.934 1.00 . A A .  82 ILE HD11 1 1 
       14 29760 1 1  81 ILE HD12 H  -2.798 -11.244 -24.335 1.00 . A A .  82 ILE HD12 1 1 
       14 29761 1 1  81 ILE HD13 H  -4.549 -11.452 -24.332 1.00 . A A .  82 ILE HD13 1 1 
       14 29762 1 1  81 ILE HG12 H  -2.852  -9.709 -22.593 1.00 . A A .  82 ILE HG12 1 1 
       14 29763 1 1  81 ILE HG13 H  -3.997 -10.957 -22.116 1.00 . A A .  82 ILE HG13 1 1 
       14 29764 1 1  81 ILE HG21 H  -3.597  -7.404 -22.806 1.00 . A A .  82 ILE HG21 1 1 
       14 29765 1 1  81 ILE HG22 H  -4.260  -7.955 -24.344 1.00 . A A .  82 ILE HG22 1 1 
       14 29766 1 1  81 ILE HG23 H  -5.278  -7.063 -23.215 1.00 . A A .  82 ILE HG23 1 1 
       14 29767 1 1  81 ILE N    N  -5.644 -10.107 -20.515 1.00 . A A .  82 ILE N    1 1 
       14 29768 1 1  81 ILE O    O  -5.974  -6.597 -21.025 1.00 . A A .  82 ILE O    1 1 
       14 29769 1 1  82 ALA C    C  -8.693  -6.669 -19.395 1.00 . A A .  83 ALA C    1 1 
       14 29770 1 1  82 ALA CA   C  -8.650  -7.276 -20.794 1.00 . A A .  83 ALA CA   1 1 
       14 29771 1 1  82 ALA CB   C  -9.965  -7.974 -21.107 1.00 . A A .  83 ALA CB   1 1 
       14 29772 1 1  82 ALA H    H  -7.721  -9.173 -20.936 1.00 . A A .  83 ALA H    1 1 
       14 29773 1 1  82 ALA HA   H  -8.510  -6.485 -21.515 1.00 . A A .  83 ALA HA   1 1 
       14 29774 1 1  82 ALA HB1  H -10.218  -7.812 -22.146 1.00 . A A .  83 ALA HB1  1 1 
       14 29775 1 1  82 ALA HB2  H  -9.865  -9.033 -20.921 1.00 . A A .  83 ALA HB2  1 1 
       14 29776 1 1  82 ALA HB3  H -10.746  -7.570 -20.480 1.00 . A A .  83 ALA HB3  1 1 
       14 29777 1 1  82 ALA N    N  -7.539  -8.210 -20.925 1.00 . A A .  83 ALA N    1 1 
       14 29778 1 1  82 ALA O    O  -8.518  -5.461 -19.227 1.00 . A A .  83 ALA O    1 1 
       14 29779 1 1  83 VAL C    C  -7.762  -6.236 -16.644 1.00 . A A .  84 VAL C    1 1 
       14 29780 1 1  83 VAL CA   C  -8.993  -7.057 -17.011 1.00 . A A .  84 VAL CA   1 1 
       14 29781 1 1  83 VAL CB   C  -9.115  -8.243 -16.035 1.00 . A A .  84 VAL CB   1 1 
       14 29782 1 1  83 VAL CG1  C  -9.291  -7.745 -14.609 1.00 . A A .  84 VAL CG1  1 1 
       14 29783 1 1  83 VAL CG2  C -10.270  -9.147 -16.440 1.00 . A A .  84 VAL CG2  1 1 
       14 29784 1 1  83 VAL H    H  -9.059  -8.462 -18.591 1.00 . A A .  84 VAL H    1 1 
       14 29785 1 1  83 VAL HA   H  -9.872  -6.438 -16.904 1.00 . A A .  84 VAL HA   1 1 
       14 29786 1 1  83 VAL HB   H  -8.202  -8.817 -16.083 1.00 . A A .  84 VAL HB   1 1 
       14 29787 1 1  83 VAL HG11 H  -9.187  -8.573 -13.924 1.00 . A A .  84 VAL HG11 1 1 
       14 29788 1 1  83 VAL HG12 H  -8.539  -7.000 -14.392 1.00 . A A .  84 VAL HG12 1 1 
       14 29789 1 1  83 VAL HG13 H -10.273  -7.308 -14.499 1.00 . A A .  84 VAL HG13 1 1 
       14 29790 1 1  83 VAL HG21 H  -9.880 -10.047 -16.891 1.00 . A A .  84 VAL HG21 1 1 
       14 29791 1 1  83 VAL HG22 H -10.848  -9.405 -15.564 1.00 . A A .  84 VAL HG22 1 1 
       14 29792 1 1  83 VAL HG23 H -10.901  -8.631 -17.149 1.00 . A A .  84 VAL HG23 1 1 
       14 29793 1 1  83 VAL N    N  -8.928  -7.511 -18.395 1.00 . A A .  84 VAL N    1 1 
       14 29794 1 1  83 VAL O    O  -7.854  -5.256 -15.901 1.00 . A A .  84 VAL O    1 1 
       14 29795 1 1  84 LEU C    C  -5.334  -4.580 -17.585 1.00 . A A .  85 LEU C    1 1 
       14 29796 1 1  84 LEU CA   C  -5.359  -5.941 -16.896 1.00 . A A .  85 LEU CA   1 1 
       14 29797 1 1  84 LEU CB   C  -4.170  -6.783 -17.363 1.00 . A A .  85 LEU CB   1 1 
       14 29798 1 1  84 LEU CD1  C  -2.362  -7.822 -15.972 1.00 . A A .  85 LEU CD1  1 1 
       14 29799 1 1  84 LEU CD2  C  -1.799  -6.002 -17.593 1.00 . A A .  85 LEU CD2  1 1 
       14 29800 1 1  84 LEU CG   C  -2.849  -6.542 -16.632 1.00 . A A .  85 LEU CG   1 1 
       14 29801 1 1  84 LEU H    H  -6.600  -7.426 -17.752 1.00 . A A .  85 LEU H    1 1 
       14 29802 1 1  84 LEU HA   H  -5.287  -5.792 -15.829 1.00 . A A .  85 LEU HA   1 1 
       14 29803 1 1  84 LEU HB2  H  -4.432  -7.822 -17.238 1.00 . A A .  85 LEU HB2  1 1 
       14 29804 1 1  84 LEU HB3  H  -4.011  -6.577 -18.412 1.00 . A A .  85 LEU HB3  1 1 
       14 29805 1 1  84 LEU HD11 H  -1.311  -7.734 -15.746 1.00 . A A .  85 LEU HD11 1 1 
       14 29806 1 1  84 LEU HD12 H  -2.517  -8.654 -16.644 1.00 . A A .  85 LEU HD12 1 1 
       14 29807 1 1  84 LEU HD13 H  -2.915  -7.989 -15.059 1.00 . A A .  85 LEU HD13 1 1 
       14 29808 1 1  84 LEU HD21 H  -2.141  -5.067 -18.012 1.00 . A A .  85 LEU HD21 1 1 
       14 29809 1 1  84 LEU HD22 H  -1.638  -6.716 -18.389 1.00 . A A .  85 LEU HD22 1 1 
       14 29810 1 1  84 LEU HD23 H  -0.873  -5.841 -17.060 1.00 . A A .  85 LEU HD23 1 1 
       14 29811 1 1  84 LEU HG   H  -3.003  -5.805 -15.856 1.00 . A A .  85 LEU HG   1 1 
       14 29812 1 1  84 LEU N    N  -6.610  -6.640 -17.168 1.00 . A A .  85 LEU N    1 1 
       14 29813 1 1  84 LEU O    O  -4.887  -3.589 -17.007 1.00 . A A .  85 LEU O    1 1 
       14 29814 1 1  85 TYR C    C  -6.697  -2.243 -18.879 1.00 . A A .  86 TYR C    1 1 
       14 29815 1 1  85 TYR CA   C  -5.854  -3.300 -19.587 1.00 . A A .  86 TYR CA   1 1 
       14 29816 1 1  85 TYR CB   C  -6.413  -3.558 -20.989 1.00 . A A .  86 TYR CB   1 1 
       14 29817 1 1  85 TYR CD1  C  -5.506  -1.733 -22.480 1.00 . A A .  86 TYR CD1  1 1 
       14 29818 1 1  85 TYR CD2  C  -7.824  -1.685 -21.924 1.00 . A A .  86 TYR CD2  1 1 
       14 29819 1 1  85 TYR CE1  C  -5.659  -0.585 -23.234 1.00 . A A .  86 TYR CE1  1 1 
       14 29820 1 1  85 TYR CE2  C  -7.986  -0.538 -22.677 1.00 . A A .  86 TYR CE2  1 1 
       14 29821 1 1  85 TYR CG   C  -6.583  -2.302 -21.812 1.00 . A A .  86 TYR CG   1 1 
       14 29822 1 1  85 TYR CZ   C  -6.900   0.008 -23.329 1.00 . A A .  86 TYR CZ   1 1 
       14 29823 1 1  85 TYR H    H  -6.164  -5.362 -19.227 1.00 . A A .  86 TYR H    1 1 
       14 29824 1 1  85 TYR HA   H  -4.841  -2.937 -19.676 1.00 . A A .  86 TYR HA   1 1 
       14 29825 1 1  85 TYR HB2  H  -5.741  -4.214 -21.520 1.00 . A A .  86 TYR HB2  1 1 
       14 29826 1 1  85 TYR HB3  H  -7.379  -4.032 -20.902 1.00 . A A .  86 TYR HB3  1 1 
       14 29827 1 1  85 TYR HD1  H  -4.535  -2.200 -22.403 1.00 . A A .  86 TYR HD1  1 1 
       14 29828 1 1  85 TYR HD2  H  -8.673  -2.116 -21.413 1.00 . A A .  86 TYR HD2  1 1 
       14 29829 1 1  85 TYR HE1  H  -4.809  -0.157 -23.744 1.00 . A A .  86 TYR HE1  1 1 
       14 29830 1 1  85 TYR HE2  H  -8.958  -0.072 -22.752 1.00 . A A .  86 TYR HE2  1 1 
       14 29831 1 1  85 TYR HH   H  -6.220   1.621 -24.125 1.00 . A A .  86 TYR HH   1 1 
       14 29832 1 1  85 TYR N    N  -5.820  -4.539 -18.820 1.00 . A A .  86 TYR N    1 1 
       14 29833 1 1  85 TYR O    O  -6.277  -1.095 -18.732 1.00 . A A .  86 TYR O    1 1 
       14 29834 1 1  85 TYR OH   O  -7.056   1.151 -24.080 1.00 . A A .  86 TYR OH   1 1 
       14 29835 1 1  86 CYS C    C  -8.079  -1.036 -16.590 1.00 . A A .  87 CYS C    1 1 
       14 29836 1 1  86 CYS CA   C  -8.789  -1.729 -17.749 1.00 . A A .  87 CYS CA   1 1 
       14 29837 1 1  86 CYS CB   C -10.014  -2.484 -17.233 1.00 . A A .  87 CYS CB   1 1 
       14 29838 1 1  86 CYS H    H  -8.165  -3.568 -18.589 1.00 . A A .  87 CYS H    1 1 
       14 29839 1 1  86 CYS HA   H  -9.111  -0.980 -18.457 1.00 . A A .  87 CYS HA   1 1 
       14 29840 1 1  86 CYS HB2  H  -9.686  -3.354 -16.683 1.00 . A A .  87 CYS HB2  1 1 
       14 29841 1 1  86 CYS HB3  H -10.575  -1.840 -16.573 1.00 . A A .  87 CYS HB3  1 1 
       14 29842 1 1  86 CYS HG   H -10.541  -4.041 -19.183 1.00 . A A .  87 CYS HG   1 1 
       14 29843 1 1  86 CYS N    N  -7.886  -2.640 -18.441 1.00 . A A .  87 CYS N    1 1 
       14 29844 1 1  86 CYS O    O  -8.377   0.112 -16.261 1.00 . A A .  87 CYS O    1 1 
       14 29845 1 1  86 CYS SG   S -11.135  -3.050 -18.535 1.00 . A A .  87 CYS SG   1 1 
       14 29846 1 1  87 VAL C    C  -5.437  -0.096 -15.307 1.00 . A A .  88 VAL C    1 1 
       14 29847 1 1  87 VAL CA   C  -6.385  -1.198 -14.849 1.00 . A A .  88 VAL CA   1 1 
       14 29848 1 1  87 VAL CB   C  -5.573  -2.294 -14.132 1.00 . A A .  88 VAL CB   1 1 
       14 29849 1 1  87 VAL CG1  C  -4.775  -1.701 -12.982 1.00 . A A .  88 VAL CG1  1 1 
       14 29850 1 1  87 VAL CG2  C  -6.492  -3.401 -13.640 1.00 . A A .  88 VAL CG2  1 1 
       14 29851 1 1  87 VAL H    H  -6.945  -2.654 -16.280 1.00 . A A .  88 VAL H    1 1 
       14 29852 1 1  87 VAL HA   H  -7.091  -0.783 -14.144 1.00 . A A .  88 VAL HA   1 1 
       14 29853 1 1  87 VAL HB   H  -4.878  -2.720 -14.841 1.00 . A A .  88 VAL HB   1 1 
       14 29854 1 1  87 VAL HG11 H  -5.270  -0.810 -12.622 1.00 . A A .  88 VAL HG11 1 1 
       14 29855 1 1  87 VAL HG12 H  -4.704  -2.423 -12.182 1.00 . A A .  88 VAL HG12 1 1 
       14 29856 1 1  87 VAL HG13 H  -3.783  -1.444 -13.325 1.00 . A A .  88 VAL HG13 1 1 
       14 29857 1 1  87 VAL HG21 H  -5.910  -4.288 -13.439 1.00 . A A .  88 VAL HG21 1 1 
       14 29858 1 1  87 VAL HG22 H  -6.987  -3.083 -12.733 1.00 . A A .  88 VAL HG22 1 1 
       14 29859 1 1  87 VAL HG23 H  -7.232  -3.618 -14.396 1.00 . A A .  88 VAL HG23 1 1 
       14 29860 1 1  87 VAL N    N  -7.138  -1.743 -15.972 1.00 . A A .  88 VAL N    1 1 
       14 29861 1 1  87 VAL O    O  -5.332   0.953 -14.670 1.00 . A A .  88 VAL O    1 1 
       14 29862 1 1  88 HIS C    C  -4.544   1.848 -17.518 1.00 . A A .  89 HIS C    1 1 
       14 29863 1 1  88 HIS CA   C  -3.806   0.633 -16.963 1.00 . A A .  89 HIS CA   1 1 
       14 29864 1 1  88 HIS CB   C  -2.955  -0.007 -18.060 1.00 . A A .  89 HIS CB   1 1 
       14 29865 1 1  88 HIS CD2  C  -1.501  -2.150 -18.191 1.00 . A A .  89 HIS CD2  1 1 
       14 29866 1 1  88 HIS CE1  C  -0.807  -2.195 -16.112 1.00 . A A .  89 HIS CE1  1 1 
       14 29867 1 1  88 HIS CG   C  -2.043  -1.084 -17.558 1.00 . A A .  89 HIS CG   1 1 
       14 29868 1 1  88 HIS H    H  -4.873  -1.194 -16.880 1.00 . A A .  89 HIS H    1 1 
       14 29869 1 1  88 HIS HA   H  -3.160   0.957 -16.160 1.00 . A A .  89 HIS HA   1 1 
       14 29870 1 1  88 HIS HB2  H  -3.606  -0.443 -18.803 1.00 . A A .  89 HIS HB2  1 1 
       14 29871 1 1  88 HIS HB3  H  -2.346   0.755 -18.524 1.00 . A A .  89 HIS HB3  1 1 
       14 29872 1 1  88 HIS HD1  H  -1.808  -0.505 -15.547 1.00 . A A .  89 HIS HD1  1 1 
       14 29873 1 1  88 HIS HD2  H  -1.642  -2.421 -19.228 1.00 . A A .  89 HIS HD2  1 1 
       14 29874 1 1  88 HIS HE1  H  -0.309  -2.494 -15.201 1.00 . A A .  89 HIS HE1  1 1 
       14 29875 1 1  88 HIS HE2  H  -0.208  -3.667 -17.451 1.00 . A A .  89 HIS HE2  1 1 
       14 29876 1 1  88 HIS N    N  -4.746  -0.339 -16.416 1.00 . A A .  89 HIS N    1 1 
       14 29877 1 1  88 HIS ND1  N  -1.590  -1.141 -16.258 1.00 . A A .  89 HIS ND1  1 1 
       14 29878 1 1  88 HIS NE2  N  -0.737  -2.825 -17.272 1.00 . A A .  89 HIS NE2  1 1 
       14 29879 1 1  88 HIS O    O  -3.981   2.939 -17.433 1.00 . A A .  89 HIS O    1 1 
       14 29880 1 1  89 GLN C    C  -7.146   3.631 -17.497 1.00 . A A .  90 GLN C    1 1 
       14 29881 1 1  89 GLN CA   C  -6.486   2.825 -18.611 1.00 . A A .  90 GLN CA   1 1 
       14 29882 1 1  89 GLN CB   C  -7.546   2.337 -19.600 1.00 . A A .  90 GLN CB   1 1 
       14 29883 1 1  89 GLN CD   C  -7.757   4.029 -21.466 1.00 . A A .  90 GLN CD   1 1 
       14 29884 1 1  89 GLN CG   C  -7.226   2.672 -21.048 1.00 . A A .  90 GLN CG   1 1 
       14 29885 1 1  89 GLN H    H  -6.141   0.799 -18.105 1.00 . A A .  90 GLN H    1 1 
       14 29886 1 1  89 GLN HA   H  -5.786   3.460 -19.132 1.00 . A A .  90 GLN HA   1 1 
       14 29887 1 1  89 GLN HB2  H  -7.638   1.266 -19.513 1.00 . A A .  90 GLN HB2  1 1 
       14 29888 1 1  89 GLN HB3  H  -8.492   2.794 -19.351 1.00 . A A .  90 GLN HB3  1 1 
       14 29889 1 1  89 GLN HE21 H  -6.539   4.928 -20.177 1.00 . A A .  90 GLN HE21 1 1 
       14 29890 1 1  89 GLN HE22 H  -7.556   5.973 -21.105 1.00 . A A .  90 GLN HE22 1 1 
       14 29891 1 1  89 GLN HG2  H  -6.153   2.667 -21.177 1.00 . A A .  90 GLN HG2  1 1 
       14 29892 1 1  89 GLN HG3  H  -7.666   1.918 -21.684 1.00 . A A .  90 GLN HG3  1 1 
       14 29893 1 1  89 GLN N    N  -5.745   1.694 -18.067 1.00 . A A .  90 GLN N    1 1 
       14 29894 1 1  89 GLN NE2  N  -7.232   5.083 -20.854 1.00 . A A .  90 GLN NE2  1 1 
       14 29895 1 1  89 GLN O    O  -6.697   4.727 -17.162 1.00 . A A .  90 GLN O    1 1 
       14 29896 1 1  89 GLN OE1  O  -8.629   4.128 -22.329 1.00 . A A .  90 GLN OE1  1 1 
       14 29897 1 1  90 ARG C    C -10.104   2.896 -15.368 1.00 . A A .  91 ARG C    1 1 
       14 29898 1 1  90 ARG CA   C  -8.935   3.750 -15.852 1.00 . A A .  91 ARG CA   1 1 
       14 29899 1 1  90 ARG CB   C  -9.446   5.112 -16.322 1.00 . A A .  91 ARG CB   1 1 
       14 29900 1 1  90 ARG CD   C  -9.181   7.608 -16.181 1.00 . A A .  91 ARG CD   1 1 
       14 29901 1 1  90 ARG CG   C  -8.932   6.276 -15.490 1.00 . A A .  91 ARG CG   1 1 
       14 29902 1 1  90 ARG CZ   C  -7.987   9.174 -17.652 1.00 . A A .  91 ARG CZ   1 1 
       14 29903 1 1  90 ARG H    H  -8.523   2.205 -17.238 1.00 . A A .  91 ARG H    1 1 
       14 29904 1 1  90 ARG HA   H  -8.249   3.896 -15.031 1.00 . A A .  91 ARG HA   1 1 
       14 29905 1 1  90 ARG HB2  H  -9.136   5.267 -17.345 1.00 . A A .  91 ARG HB2  1 1 
       14 29906 1 1  90 ARG HB3  H -10.524   5.114 -16.278 1.00 . A A .  91 ARG HB3  1 1 
       14 29907 1 1  90 ARG HD2  H -10.062   7.519 -16.797 1.00 . A A .  91 ARG HD2  1 1 
       14 29908 1 1  90 ARG HD3  H  -9.343   8.364 -15.427 1.00 . A A .  91 ARG HD3  1 1 
       14 29909 1 1  90 ARG HE   H  -7.313   7.374 -17.116 1.00 . A A .  91 ARG HE   1 1 
       14 29910 1 1  90 ARG HG2  H  -9.441   6.277 -14.537 1.00 . A A .  91 ARG HG2  1 1 
       14 29911 1 1  90 ARG HG3  H  -7.872   6.154 -15.333 1.00 . A A .  91 ARG HG3  1 1 
       14 29912 1 1  90 ARG HH11 H  -9.773   9.834 -16.979 1.00 . A A .  91 ARG HH11 1 1 
       14 29913 1 1  90 ARG HH12 H  -8.920  10.928 -18.017 1.00 . A A .  91 ARG HH12 1 1 
       14 29914 1 1  90 ARG HH21 H  -6.181   8.807 -18.483 1.00 . A A .  91 ARG HH21 1 1 
       14 29915 1 1  90 ARG HH22 H  -6.878  10.342 -18.872 1.00 . A A .  91 ARG HH22 1 1 
       14 29916 1 1  90 ARG N    N  -8.213   3.080 -16.927 1.00 . A A .  91 ARG N    1 1 
       14 29917 1 1  90 ARG NE   N  -8.054   8.008 -17.019 1.00 . A A .  91 ARG NE   1 1 
       14 29918 1 1  90 ARG NH1  N  -8.975  10.050 -17.541 1.00 . A A .  91 ARG NH1  1 1 
       14 29919 1 1  90 ARG NH2  N  -6.928   9.465 -18.397 1.00 . A A .  91 ARG NH2  1 1 
       14 29920 1 1  90 ARG O    O -10.430   2.888 -14.182 1.00 . A A .  91 ARG O    1 1 
       14 29921 1 1  91 ILE C    C -11.522   0.387 -14.809 1.00 . A A .  92 ILE C    1 1 
       14 29922 1 1  91 ILE CA   C -11.860   1.322 -15.964 1.00 . A A .  92 ILE CA   1 1 
       14 29923 1 1  91 ILE CB   C -12.305   0.481 -17.176 1.00 . A A .  92 ILE CB   1 1 
       14 29924 1 1  91 ILE CD1  C -11.947   1.038 -19.634 1.00 . A A .  92 ILE CD1  1 1 
       14 29925 1 1  91 ILE CG1  C -12.667   1.392 -18.351 1.00 . A A .  92 ILE CG1  1 1 
       14 29926 1 1  91 ILE CG2  C -13.484  -0.405 -16.803 1.00 . A A .  92 ILE CG2  1 1 
       14 29927 1 1  91 ILE H    H -10.423   2.227 -17.225 1.00 . A A .  92 ILE H    1 1 
       14 29928 1 1  91 ILE HA   H -12.684   1.956 -15.670 1.00 . A A .  92 ILE HA   1 1 
       14 29929 1 1  91 ILE HB   H -11.483  -0.156 -17.464 1.00 . A A .  92 ILE HB   1 1 
       14 29930 1 1  91 ILE HD11 H -12.268   0.064 -19.970 1.00 . A A .  92 ILE HD11 1 1 
       14 29931 1 1  91 ILE HD12 H -12.176   1.774 -20.390 1.00 . A A .  92 ILE HD12 1 1 
       14 29932 1 1  91 ILE HD13 H -10.881   1.023 -19.456 1.00 . A A .  92 ILE HD13 1 1 
       14 29933 1 1  91 ILE HG12 H -13.727   1.325 -18.537 1.00 . A A .  92 ILE HG12 1 1 
       14 29934 1 1  91 ILE HG13 H -12.413   2.412 -18.098 1.00 . A A .  92 ILE HG13 1 1 
       14 29935 1 1  91 ILE HG21 H -13.191  -1.080 -16.013 1.00 . A A .  92 ILE HG21 1 1 
       14 29936 1 1  91 ILE HG22 H -14.303   0.211 -16.464 1.00 . A A .  92 ILE HG22 1 1 
       14 29937 1 1  91 ILE HG23 H -13.794  -0.974 -17.666 1.00 . A A .  92 ILE HG23 1 1 
       14 29938 1 1  91 ILE N    N -10.729   2.179 -16.296 1.00 . A A .  92 ILE N    1 1 
       14 29939 1 1  91 ILE O    O -10.516  -0.322 -14.844 1.00 . A A .  92 ILE O    1 1 
       14 29940 1 1  92 ASP C    C -13.235  -1.541 -12.536 1.00 . A A .  93 ASP C    1 1 
       14 29941 1 1  92 ASP CA   C -12.161  -0.460 -12.618 1.00 . A A .  93 ASP CA   1 1 
       14 29942 1 1  92 ASP CB   C -12.165   0.380 -11.340 1.00 . A A .  93 ASP CB   1 1 
       14 29943 1 1  92 ASP CG   C -10.856   1.113 -11.124 1.00 . A A .  93 ASP CG   1 1 
       14 29944 1 1  92 ASP H    H -13.153   0.977 -13.815 1.00 . A A .  93 ASP H    1 1 
       14 29945 1 1  92 ASP HA   H -11.197  -0.936 -12.722 1.00 . A A .  93 ASP HA   1 1 
       14 29946 1 1  92 ASP HB2  H -12.959   1.111 -11.400 1.00 . A A .  93 ASP HB2  1 1 
       14 29947 1 1  92 ASP HB3  H -12.341  -0.266 -10.493 1.00 . A A .  93 ASP HB3  1 1 
       14 29948 1 1  92 ASP N    N -12.368   0.390 -13.786 1.00 . A A .  93 ASP N    1 1 
       14 29949 1 1  92 ASP O    O -13.920  -1.672 -11.521 1.00 . A A .  93 ASP O    1 1 
       14 29950 1 1  92 ASP OD1  O  -9.847   0.717 -11.743 1.00 . A A .  93 ASP OD1  1 1 
       14 29951 1 1  92 ASP OD2  O -10.841   2.082 -10.336 1.00 . A A .  93 ASP OD2  1 1 
       14 29952 1 1  93 VAL C    C -14.246  -4.296 -12.444 1.00 . A A .  94 VAL C    1 1 
       14 29953 1 1  93 VAL CA   C -14.366  -3.381 -13.658 1.00 . A A .  94 VAL CA   1 1 
       14 29954 1 1  93 VAL CB   C -14.220  -4.223 -14.940 1.00 . A A .  94 VAL CB   1 1 
       14 29955 1 1  93 VAL CG1  C -14.496  -3.373 -16.170 1.00 . A A .  94 VAL CG1  1 1 
       14 29956 1 1  93 VAL CG2  C -12.835  -4.846 -15.012 1.00 . A A .  94 VAL CG2  1 1 
       14 29957 1 1  93 VAL H    H -12.800  -2.159 -14.387 1.00 . A A .  94 VAL H    1 1 
       14 29958 1 1  93 VAL HA   H -15.347  -2.928 -13.659 1.00 . A A .  94 VAL HA   1 1 
       14 29959 1 1  93 VAL HB   H -14.949  -5.020 -14.908 1.00 . A A .  94 VAL HB   1 1 
       14 29960 1 1  93 VAL HG11 H -15.118  -3.928 -16.858 1.00 . A A .  94 VAL HG11 1 1 
       14 29961 1 1  93 VAL HG12 H -15.004  -2.466 -15.876 1.00 . A A .  94 VAL HG12 1 1 
       14 29962 1 1  93 VAL HG13 H -13.563  -3.124 -16.653 1.00 . A A .  94 VAL HG13 1 1 
       14 29963 1 1  93 VAL HG21 H -12.838  -5.647 -15.737 1.00 . A A .  94 VAL HG21 1 1 
       14 29964 1 1  93 VAL HG22 H -12.117  -4.096 -15.309 1.00 . A A .  94 VAL HG22 1 1 
       14 29965 1 1  93 VAL HG23 H -12.564  -5.239 -14.043 1.00 . A A .  94 VAL HG23 1 1 
       14 29966 1 1  93 VAL N    N -13.376  -2.312 -13.609 1.00 . A A .  94 VAL N    1 1 
       14 29967 1 1  93 VAL O    O -13.248  -4.264 -11.724 1.00 . A A .  94 VAL O    1 1 
       14 29968 1 1  94 LYS C    C -14.933  -7.454 -11.556 1.00 . A A .  95 LYS C    1 1 
       14 29969 1 1  94 LYS CA   C -15.281  -6.041 -11.099 1.00 . A A .  95 LYS CA   1 1 
       14 29970 1 1  94 LYS CB   C -16.653  -6.037 -10.420 1.00 . A A .  95 LYS CB   1 1 
       14 29971 1 1  94 LYS CD   C -17.694  -5.379  -8.231 1.00 . A A .  95 LYS CD   1 1 
       14 29972 1 1  94 LYS CE   C -19.031  -6.094  -8.342 1.00 . A A .  95 LYS CE   1 1 
       14 29973 1 1  94 LYS CG   C -16.584  -6.165  -8.909 1.00 . A A .  95 LYS CG   1 1 
       14 29974 1 1  94 LYS H    H -16.038  -5.093 -12.834 1.00 . A A .  95 LYS H    1 1 
       14 29975 1 1  94 LYS HA   H -14.537  -5.711 -10.390 1.00 . A A .  95 LYS HA   1 1 
       14 29976 1 1  94 LYS HB2  H -17.156  -5.111 -10.659 1.00 . A A .  95 LYS HB2  1 1 
       14 29977 1 1  94 LYS HB3  H -17.235  -6.862 -10.805 1.00 . A A .  95 LYS HB3  1 1 
       14 29978 1 1  94 LYS HD2  H -17.449  -5.256  -7.186 1.00 . A A .  95 LYS HD2  1 1 
       14 29979 1 1  94 LYS HD3  H -17.774  -4.408  -8.701 1.00 . A A .  95 LYS HD3  1 1 
       14 29980 1 1  94 LYS HE2  H -19.771  -5.393  -8.699 1.00 . A A .  95 LYS HE2  1 1 
       14 29981 1 1  94 LYS HE3  H -18.933  -6.906  -9.047 1.00 . A A .  95 LYS HE3  1 1 
       14 29982 1 1  94 LYS HG2  H -16.681  -7.207  -8.640 1.00 . A A .  95 LYS HG2  1 1 
       14 29983 1 1  94 LYS HG3  H -15.629  -5.791  -8.568 1.00 . A A .  95 LYS HG3  1 1 
       14 29984 1 1  94 LYS HZ1  H -19.432  -5.902  -6.301 1.00 . A A .  95 LYS HZ1  1 1 
       14 29985 1 1  94 LYS HZ2  H -18.863  -7.431  -6.746 1.00 . A A .  95 LYS HZ2  1 1 
       14 29986 1 1  94 LYS HZ3  H -20.456  -6.986  -7.101 1.00 . A A .  95 LYS HZ3  1 1 
       14 29987 1 1  94 LYS N    N -15.271  -5.114 -12.224 1.00 . A A .  95 LYS N    1 1 
       14 29988 1 1  94 LYS NZ   N -19.477  -6.642  -7.031 1.00 . A A .  95 LYS NZ   1 1 
       14 29989 1 1  94 LYS O    O -14.427  -8.262 -10.777 1.00 . A A .  95 LYS O    1 1 
       14 29990 1 1  95 ASP C    C -14.376  -8.940 -14.804 1.00 . A A .  96 ASP C    1 1 
       14 29991 1 1  95 ASP CA   C -14.919  -9.061 -13.383 1.00 . A A .  96 ASP CA   1 1 
       14 29992 1 1  95 ASP CB   C -16.179  -9.927 -13.378 1.00 . A A .  96 ASP CB   1 1 
       14 29993 1 1  95 ASP CG   C -17.417  -9.151 -13.786 1.00 . A A .  96 ASP CG   1 1 
       14 29994 1 1  95 ASP H    H -15.609  -7.059 -13.395 1.00 . A A .  96 ASP H    1 1 
       14 29995 1 1  95 ASP HA   H -14.169  -9.529 -12.764 1.00 . A A .  96 ASP HA   1 1 
       14 29996 1 1  95 ASP HB2  H -16.048 -10.747 -14.070 1.00 . A A .  96 ASP HB2  1 1 
       14 29997 1 1  95 ASP HB3  H -16.334 -10.321 -12.385 1.00 . A A .  96 ASP HB3  1 1 
       14 29998 1 1  95 ASP N    N -15.206  -7.746 -12.823 1.00 . A A .  96 ASP N    1 1 
       14 29999 1 1  95 ASP O    O -14.187  -7.835 -15.316 1.00 . A A .  96 ASP O    1 1 
       14 30000 1 1  95 ASP OD1  O -17.458  -8.660 -14.933 1.00 . A A .  96 ASP OD1  1 1 
       14 30001 1 1  95 ASP OD2  O -18.344  -9.036 -12.956 1.00 . A A .  96 ASP OD2  1 1 
       14 30002 1 1  96 THR C    C -14.709  -9.851 -17.816 1.00 . A A .  97 THR C    1 1 
       14 30003 1 1  96 THR CA   C -13.603 -10.104 -16.797 1.00 . A A .  97 THR CA   1 1 
       14 30004 1 1  96 THR CB   C -12.924 -11.448 -17.116 1.00 . A A .  97 THR CB   1 1 
       14 30005 1 1  96 THR CG2  C -12.322 -11.432 -18.513 1.00 . A A .  97 THR CG2  1 1 
       14 30006 1 1  96 THR H    H -14.297 -10.929 -14.976 1.00 . A A .  97 THR H    1 1 
       14 30007 1 1  96 THR HA   H -12.863  -9.320 -16.882 1.00 . A A .  97 THR HA   1 1 
       14 30008 1 1  96 THR HB   H -13.669 -12.230 -17.070 1.00 . A A .  97 THR HB   1 1 
       14 30009 1 1  96 THR HG1  H -11.224 -12.274 -16.552 1.00 . A A .  97 THR HG1  1 1 
       14 30010 1 1  96 THR HG21 H -13.057 -11.773 -19.226 1.00 . A A .  97 THR HG21 1 1 
       14 30011 1 1  96 THR HG22 H -11.462 -12.085 -18.542 1.00 . A A .  97 THR HG22 1 1 
       14 30012 1 1  96 THR HG23 H -12.018 -10.427 -18.762 1.00 . A A .  97 THR HG23 1 1 
       14 30013 1 1  96 THR N    N -14.126 -10.081 -15.437 1.00 . A A .  97 THR N    1 1 
       14 30014 1 1  96 THR O    O -14.457  -9.345 -18.910 1.00 . A A .  97 THR O    1 1 
       14 30015 1 1  96 THR OG1  O -11.900 -11.721 -16.153 1.00 . A A .  97 THR OG1  1 1 
       14 30016 1 1  97 LYS C    C -17.279  -8.541 -18.658 1.00 . A A .  98 LYS C    1 1 
       14 30017 1 1  97 LYS CA   C -17.082 -10.018 -18.331 1.00 . A A .  98 LYS CA   1 1 
       14 30018 1 1  97 LYS CB   C -18.349 -10.580 -17.681 1.00 . A A .  98 LYS CB   1 1 
       14 30019 1 1  97 LYS CD   C -20.742 -10.596 -18.446 1.00 . A A .  98 LYS CD   1 1 
       14 30020 1 1  97 LYS CE   C -21.632 -10.805 -19.662 1.00 . A A .  98 LYS CE   1 1 
       14 30021 1 1  97 LYS CG   C -19.344 -11.146 -18.679 1.00 . A A .  98 LYS CG   1 1 
       14 30022 1 1  97 LYS H    H -16.074 -10.607 -16.565 1.00 . A A .  98 LYS H    1 1 
       14 30023 1 1  97 LYS HA   H -16.889 -10.555 -19.248 1.00 . A A .  98 LYS HA   1 1 
       14 30024 1 1  97 LYS HB2  H -18.069 -11.367 -16.998 1.00 . A A .  98 LYS HB2  1 1 
       14 30025 1 1  97 LYS HB3  H -18.836  -9.790 -17.128 1.00 . A A .  98 LYS HB3  1 1 
       14 30026 1 1  97 LYS HD2  H -21.182 -11.102 -17.600 1.00 . A A .  98 LYS HD2  1 1 
       14 30027 1 1  97 LYS HD3  H -20.672  -9.538 -18.239 1.00 . A A .  98 LYS HD3  1 1 
       14 30028 1 1  97 LYS HE2  H -22.066  -9.857 -19.940 1.00 . A A .  98 LYS HE2  1 1 
       14 30029 1 1  97 LYS HE3  H -21.027 -11.177 -20.475 1.00 . A A .  98 LYS HE3  1 1 
       14 30030 1 1  97 LYS HG2  H -19.028 -10.884 -19.678 1.00 . A A .  98 LYS HG2  1 1 
       14 30031 1 1  97 LYS HG3  H -19.369 -12.222 -18.578 1.00 . A A .  98 LYS HG3  1 1 
       14 30032 1 1  97 LYS HZ1  H -23.651 -11.329 -19.549 1.00 . A A .  98 LYS HZ1  1 1 
       14 30033 1 1  97 LYS HZ2  H -22.678 -12.099 -18.399 1.00 . A A .  98 LYS HZ2  1 1 
       14 30034 1 1  97 LYS HZ3  H -22.638 -12.601 -20.014 1.00 . A A .  98 LYS HZ3  1 1 
       14 30035 1 1  97 LYS N    N -15.936 -10.207 -17.451 1.00 . A A .  98 LYS N    1 1 
       14 30036 1 1  97 LYS NZ   N -22.726 -11.776 -19.387 1.00 . A A .  98 LYS NZ   1 1 
       14 30037 1 1  97 LYS O    O -17.331  -8.157 -19.827 1.00 . A A .  98 LYS O    1 1 
       14 30038 1 1  98 GLU C    C -16.419  -5.676 -18.588 1.00 . A A .  99 GLU C    1 1 
       14 30039 1 1  98 GLU CA   C -17.575  -6.283 -17.799 1.00 . A A .  99 GLU CA   1 1 
       14 30040 1 1  98 GLU CB   C -17.700  -5.590 -16.442 1.00 . A A .  99 GLU CB   1 1 
       14 30041 1 1  98 GLU CD   C -19.015  -3.500 -15.907 1.00 . A A .  99 GLU CD   1 1 
       14 30042 1 1  98 GLU CG   C -19.073  -4.988 -16.189 1.00 . A A .  99 GLU CG   1 1 
       14 30043 1 1  98 GLU H    H -17.335  -8.084 -16.712 1.00 . A A .  99 GLU H    1 1 
       14 30044 1 1  98 GLU HA   H -18.490  -6.136 -18.354 1.00 . A A .  99 GLU HA   1 1 
       14 30045 1 1  98 GLU HB2  H -17.496  -6.309 -15.662 1.00 . A A .  99 GLU HB2  1 1 
       14 30046 1 1  98 GLU HB3  H -16.969  -4.797 -16.388 1.00 . A A .  99 GLU HB3  1 1 
       14 30047 1 1  98 GLU HG2  H -19.689  -5.150 -17.060 1.00 . A A .  99 GLU HG2  1 1 
       14 30048 1 1  98 GLU HG3  H -19.518  -5.484 -15.338 1.00 . A A .  99 GLU HG3  1 1 
       14 30049 1 1  98 GLU N    N -17.386  -7.718 -17.620 1.00 . A A .  99 GLU N    1 1 
       14 30050 1 1  98 GLU O    O -16.627  -4.849 -19.476 1.00 . A A .  99 GLU O    1 1 
       14 30051 1 1  98 GLU OE1  O -19.089  -2.710 -16.872 1.00 . A A .  99 GLU OE1  1 1 
       14 30052 1 1  98 GLU OE2  O -18.896  -3.124 -14.722 1.00 . A A .  99 GLU OE2  1 1 
       14 30053 1 1  99 ALA C    C -14.127  -5.767 -20.447 1.00 . A A . 100 ALA C    1 1 
       14 30054 1 1  99 ALA CA   C -14.013  -5.591 -18.936 1.00 . A A . 100 ALA CA   1 1 
       14 30055 1 1  99 ALA CB   C -12.770  -6.297 -18.414 1.00 . A A . 100 ALA CB   1 1 
       14 30056 1 1  99 ALA H    H -15.101  -6.754 -17.542 1.00 . A A . 100 ALA H    1 1 
       14 30057 1 1  99 ALA HA   H -13.919  -4.538 -18.713 1.00 . A A . 100 ALA HA   1 1 
       14 30058 1 1  99 ALA HB1  H -12.158  -5.592 -17.871 1.00 . A A . 100 ALA HB1  1 1 
       14 30059 1 1  99 ALA HB2  H -13.063  -7.101 -17.755 1.00 . A A . 100 ALA HB2  1 1 
       14 30060 1 1  99 ALA HB3  H -12.208  -6.698 -19.245 1.00 . A A . 100 ALA HB3  1 1 
       14 30061 1 1  99 ALA N    N -15.202  -6.092 -18.258 1.00 . A A . 100 ALA N    1 1 
       14 30062 1 1  99 ALA O    O -13.755  -4.880 -21.215 1.00 . A A . 100 ALA O    1 1 
       14 30063 1 1 100 LEU C    C -15.834  -6.277 -22.920 1.00 . A A . 101 LEU C    1 1 
       14 30064 1 1 100 LEU CA   C -14.807  -7.209 -22.287 1.00 . A A . 101 LEU CA   1 1 
       14 30065 1 1 100 LEU CB   C -15.234  -8.665 -22.482 1.00 . A A . 101 LEU CB   1 1 
       14 30066 1 1 100 LEU CD1  C -14.937 -11.033 -21.717 1.00 . A A . 101 LEU CD1  1 1 
       14 30067 1 1 100 LEU CD2  C -13.164  -9.937 -23.100 1.00 . A A . 101 LEU CD2  1 1 
       14 30068 1 1 100 LEU CG   C -14.228  -9.725 -22.033 1.00 . A A . 101 LEU CG   1 1 
       14 30069 1 1 100 LEU H    H -14.922  -7.585 -20.206 1.00 . A A . 101 LEU H    1 1 
       14 30070 1 1 100 LEU HA   H -13.853  -7.054 -22.768 1.00 . A A . 101 LEU HA   1 1 
       14 30071 1 1 100 LEU HB2  H -16.147  -8.819 -21.927 1.00 . A A . 101 LEU HB2  1 1 
       14 30072 1 1 100 LEU HB3  H -15.425  -8.814 -23.535 1.00 . A A . 101 LEU HB3  1 1 
       14 30073 1 1 100 LEU HD11 H -14.760 -11.740 -22.515 1.00 . A A . 101 LEU HD11 1 1 
       14 30074 1 1 100 LEU HD12 H -15.997 -10.855 -21.623 1.00 . A A . 101 LEU HD12 1 1 
       14 30075 1 1 100 LEU HD13 H -14.556 -11.434 -20.789 1.00 . A A . 101 LEU HD13 1 1 
       14 30076 1 1 100 LEU HD21 H -13.572  -9.689 -24.069 1.00 . A A . 101 LEU HD21 1 1 
       14 30077 1 1 100 LEU HD22 H -12.850 -10.971 -23.096 1.00 . A A . 101 LEU HD22 1 1 
       14 30078 1 1 100 LEU HD23 H -12.316  -9.302 -22.893 1.00 . A A . 101 LEU HD23 1 1 
       14 30079 1 1 100 LEU HG   H -13.736  -9.388 -21.131 1.00 . A A . 101 LEU HG   1 1 
       14 30080 1 1 100 LEU N    N -14.644  -6.916 -20.866 1.00 . A A . 101 LEU N    1 1 
       14 30081 1 1 100 LEU O    O -15.591  -5.697 -23.978 1.00 . A A . 101 LEU O    1 1 
       14 30082 1 1 101 ASP C    C -17.558  -3.829 -22.887 1.00 . A A . 102 ASP C    1 1 
       14 30083 1 1 101 ASP CA   C -18.044  -5.270 -22.761 1.00 . A A . 102 ASP CA   1 1 
       14 30084 1 1 101 ASP CB   C -19.258  -5.334 -21.833 1.00 . A A . 102 ASP CB   1 1 
       14 30085 1 1 101 ASP CG   C -20.304  -6.319 -22.314 1.00 . A A . 102 ASP CG   1 1 
       14 30086 1 1 101 ASP H    H -17.115  -6.624 -21.425 1.00 . A A . 102 ASP H    1 1 
       14 30087 1 1 101 ASP HA   H -18.332  -5.626 -23.739 1.00 . A A . 102 ASP HA   1 1 
       14 30088 1 1 101 ASP HB2  H -18.934  -5.635 -20.847 1.00 . A A . 102 ASP HB2  1 1 
       14 30089 1 1 101 ASP HB3  H -19.710  -4.355 -21.775 1.00 . A A . 102 ASP HB3  1 1 
       14 30090 1 1 101 ASP N    N -16.980  -6.136 -22.264 1.00 . A A . 102 ASP N    1 1 
       14 30091 1 1 101 ASP O    O -18.027  -3.076 -23.741 1.00 . A A . 102 ASP O    1 1 
       14 30092 1 1 101 ASP OD1  O -20.610  -6.314 -23.526 1.00 . A A . 102 ASP OD1  1 1 
       14 30093 1 1 101 ASP OD2  O -20.818  -7.094 -21.481 1.00 . A A . 102 ASP OD2  1 1 
       14 30094 1 1 102 LYS C    C -15.185  -1.884 -23.268 1.00 . A A . 103 LYS C    1 1 
       14 30095 1 1 102 LYS CA   C -16.067  -2.100 -22.042 1.00 . A A . 103 LYS CA   1 1 
       14 30096 1 1 102 LYS CB   C -15.259  -1.844 -20.768 1.00 . A A . 103 LYS CB   1 1 
       14 30097 1 1 102 LYS CD   C -16.776  -0.951 -18.976 1.00 . A A . 103 LYS CD   1 1 
       14 30098 1 1 102 LYS CE   C -17.214   0.281 -18.201 1.00 . A A . 103 LYS CE   1 1 
       14 30099 1 1 102 LYS CG   C -15.706  -0.612 -20.001 1.00 . A A . 103 LYS CG   1 1 
       14 30100 1 1 102 LYS H    H -16.284  -4.096 -21.370 1.00 . A A . 103 LYS H    1 1 
       14 30101 1 1 102 LYS HA   H -16.892  -1.406 -22.081 1.00 . A A . 103 LYS HA   1 1 
       14 30102 1 1 102 LYS HB2  H -15.353  -2.702 -20.118 1.00 . A A . 103 LYS HB2  1 1 
       14 30103 1 1 102 LYS HB3  H -14.219  -1.718 -21.036 1.00 . A A . 103 LYS HB3  1 1 
       14 30104 1 1 102 LYS HD2  H -17.633  -1.365 -19.487 1.00 . A A . 103 LYS HD2  1 1 
       14 30105 1 1 102 LYS HD3  H -16.380  -1.680 -18.284 1.00 . A A . 103 LYS HD3  1 1 
       14 30106 1 1 102 LYS HE2  H -17.163   0.063 -17.145 1.00 . A A . 103 LYS HE2  1 1 
       14 30107 1 1 102 LYS HE3  H -16.544   1.095 -18.434 1.00 . A A . 103 LYS HE3  1 1 
       14 30108 1 1 102 LYS HG2  H -14.856  -0.188 -19.490 1.00 . A A . 103 LYS HG2  1 1 
       14 30109 1 1 102 LYS HG3  H -16.106   0.110 -20.701 1.00 . A A . 103 LYS HG3  1 1 
       14 30110 1 1 102 LYS HZ1  H -18.641   1.707 -18.744 1.00 . A A . 103 LYS HZ1  1 1 
       14 30111 1 1 102 LYS HZ2  H -19.244   0.479 -17.750 1.00 . A A . 103 LYS HZ2  1 1 
       14 30112 1 1 102 LYS HZ3  H -18.932   0.168 -19.383 1.00 . A A . 103 LYS HZ3  1 1 
       14 30113 1 1 102 LYS N    N -16.618  -3.451 -22.029 1.00 . A A . 103 LYS N    1 1 
       14 30114 1 1 102 LYS NZ   N -18.606   0.687 -18.544 1.00 . A A . 103 LYS NZ   1 1 
       14 30115 1 1 102 LYS O    O -15.491  -1.055 -24.126 1.00 . A A . 103 LYS O    1 1 
       14 30116 1 1 103 ILE C    C -13.895  -2.710 -25.797 1.00 . A A . 104 ILE C    1 1 
       14 30117 1 1 103 ILE CA   C -13.170  -2.529 -24.469 1.00 . A A . 104 ILE CA   1 1 
       14 30118 1 1 103 ILE CB   C -12.038  -3.569 -24.369 1.00 . A A . 104 ILE CB   1 1 
       14 30119 1 1 103 ILE CD1  C -10.269  -4.501 -22.795 1.00 . A A . 104 ILE CD1  1 1 
       14 30120 1 1 103 ILE CG1  C -11.283  -3.408 -23.048 1.00 . A A . 104 ILE CG1  1 1 
       14 30121 1 1 103 ILE CG2  C -11.087  -3.431 -25.549 1.00 . A A . 104 ILE CG2  1 1 
       14 30122 1 1 103 ILE H    H -13.904  -3.281 -22.632 1.00 . A A . 104 ILE H    1 1 
       14 30123 1 1 103 ILE HA   H -12.729  -1.543 -24.443 1.00 . A A . 104 ILE HA   1 1 
       14 30124 1 1 103 ILE HB   H -12.480  -4.552 -24.405 1.00 . A A . 104 ILE HB   1 1 
       14 30125 1 1 103 ILE HD11 H -10.737  -5.308 -22.249 1.00 . A A . 104 ILE HD11 1 1 
       14 30126 1 1 103 ILE HD12 H  -9.895  -4.871 -23.737 1.00 . A A . 104 ILE HD12 1 1 
       14 30127 1 1 103 ILE HD13 H  -9.449  -4.104 -22.214 1.00 . A A . 104 ILE HD13 1 1 
       14 30128 1 1 103 ILE HG12 H -10.759  -2.464 -23.052 1.00 . A A . 104 ILE HG12 1 1 
       14 30129 1 1 103 ILE HG13 H -11.992  -3.416 -22.233 1.00 . A A . 104 ILE HG13 1 1 
       14 30130 1 1 103 ILE HG21 H -11.191  -4.290 -26.196 1.00 . A A . 104 ILE HG21 1 1 
       14 30131 1 1 103 ILE HG22 H -11.327  -2.535 -26.101 1.00 . A A . 104 ILE HG22 1 1 
       14 30132 1 1 103 ILE HG23 H -10.072  -3.373 -25.189 1.00 . A A . 104 ILE HG23 1 1 
       14 30133 1 1 103 ILE N    N -14.093  -2.637 -23.346 1.00 . A A . 104 ILE N    1 1 
       14 30134 1 1 103 ILE O    O -13.612  -2.013 -26.770 1.00 . A A . 104 ILE O    1 1 
       14 30135 1 1 104 GLU C    C -16.478  -2.727 -27.407 1.00 . A A . 105 GLU C    1 1 
       14 30136 1 1 104 GLU CA   C -15.604  -3.922 -27.038 1.00 . A A . 105 GLU CA   1 1 
       14 30137 1 1 104 GLU CB   C -16.474  -5.166 -26.847 1.00 . A A . 105 GLU CB   1 1 
       14 30138 1 1 104 GLU CD   C -18.786  -5.307 -27.856 1.00 . A A . 105 GLU CD   1 1 
       14 30139 1 1 104 GLU CG   C -17.301  -5.524 -28.071 1.00 . A A . 105 GLU CG   1 1 
       14 30140 1 1 104 GLU H    H -15.016  -4.172 -25.019 1.00 . A A . 105 GLU H    1 1 
       14 30141 1 1 104 GLU HA   H -14.905  -4.102 -27.840 1.00 . A A . 105 GLU HA   1 1 
       14 30142 1 1 104 GLU HB2  H -15.836  -6.004 -26.610 1.00 . A A . 105 GLU HB2  1 1 
       14 30143 1 1 104 GLU HB3  H -17.149  -4.994 -26.021 1.00 . A A . 105 GLU HB3  1 1 
       14 30144 1 1 104 GLU HG2  H -16.979  -4.910 -28.899 1.00 . A A . 105 GLU HG2  1 1 
       14 30145 1 1 104 GLU HG3  H -17.134  -6.564 -28.310 1.00 . A A . 105 GLU HG3  1 1 
       14 30146 1 1 104 GLU N    N -14.835  -3.650 -25.829 1.00 . A A . 105 GLU N    1 1 
       14 30147 1 1 104 GLU O    O -16.814  -2.528 -28.574 1.00 . A A . 105 GLU O    1 1 
       14 30148 1 1 104 GLU OE1  O -19.196  -4.137 -27.694 1.00 . A A . 105 GLU OE1  1 1 
       14 30149 1 1 104 GLU OE2  O -19.537  -6.303 -27.849 1.00 . A A . 105 GLU OE2  1 1 
       14 30150 1 1 105 GLU C    C -16.849   0.411 -27.134 1.00 . A A . 106 GLU C    1 1 
       14 30151 1 1 105 GLU CA   C -17.680  -0.762 -26.622 1.00 . A A . 106 GLU CA   1 1 
       14 30152 1 1 105 GLU CB   C -18.394  -0.369 -25.327 1.00 . A A . 106 GLU CB   1 1 
       14 30153 1 1 105 GLU CD   C -20.522   0.854 -24.727 1.00 . A A . 106 GLU CD   1 1 
       14 30154 1 1 105 GLU CG   C -19.183   0.926 -25.436 1.00 . A A . 106 GLU CG   1 1 
       14 30155 1 1 105 GLU H    H -16.544  -2.147 -25.494 1.00 . A A . 106 GLU H    1 1 
       14 30156 1 1 105 GLU HA   H -18.420  -1.016 -27.366 1.00 . A A . 106 GLU HA   1 1 
       14 30157 1 1 105 GLU HB2  H -19.076  -1.160 -25.050 1.00 . A A . 106 GLU HB2  1 1 
       14 30158 1 1 105 GLU HB3  H -17.658  -0.251 -24.546 1.00 . A A . 106 GLU HB3  1 1 
       14 30159 1 1 105 GLU HG2  H -18.604   1.724 -24.998 1.00 . A A . 106 GLU HG2  1 1 
       14 30160 1 1 105 GLU HG3  H -19.356   1.140 -26.480 1.00 . A A . 106 GLU HG3  1 1 
       14 30161 1 1 105 GLU N    N -16.844  -1.935 -26.402 1.00 . A A . 106 GLU N    1 1 
       14 30162 1 1 105 GLU O    O -17.273   1.140 -28.029 1.00 . A A . 106 GLU O    1 1 
       14 30163 1 1 105 GLU OE1  O -20.540   0.521 -23.523 1.00 . A A . 106 GLU OE1  1 1 
       14 30164 1 1 105 GLU OE2  O -21.552   1.133 -25.377 1.00 . A A . 106 GLU OE2  1 1 
       14 30165 1 1 106 GLU C    C -14.154   1.392 -28.322 1.00 . A A . 107 GLU C    1 1 
       14 30166 1 1 106 GLU CA   C -14.774   1.669 -26.956 1.00 . A A . 107 GLU CA   1 1 
       14 30167 1 1 106 GLU CB   C -13.670   1.861 -25.912 1.00 . A A . 107 GLU CB   1 1 
       14 30168 1 1 106 GLU CD   C -11.563   3.087 -25.253 1.00 . A A . 107 GLU CD   1 1 
       14 30169 1 1 106 GLU CG   C -12.683   2.960 -26.267 1.00 . A A . 107 GLU CG   1 1 
       14 30170 1 1 106 GLU H    H -15.381  -0.030 -25.850 1.00 . A A . 107 GLU H    1 1 
       14 30171 1 1 106 GLU HA   H -15.360   2.574 -27.015 1.00 . A A . 107 GLU HA   1 1 
       14 30172 1 1 106 GLU HB2  H -14.126   2.106 -24.965 1.00 . A A . 107 GLU HB2  1 1 
       14 30173 1 1 106 GLU HB3  H -13.124   0.935 -25.810 1.00 . A A . 107 GLU HB3  1 1 
       14 30174 1 1 106 GLU HG2  H -12.251   2.741 -27.232 1.00 . A A . 107 GLU HG2  1 1 
       14 30175 1 1 106 GLU HG3  H -13.212   3.901 -26.316 1.00 . A A . 107 GLU HG3  1 1 
       14 30176 1 1 106 GLU N    N -15.663   0.585 -26.558 1.00 . A A . 107 GLU N    1 1 
       14 30177 1 1 106 GLU O    O -13.840   2.316 -29.071 1.00 . A A . 107 GLU O    1 1 
       14 30178 1 1 106 GLU OE1  O -11.851   3.033 -24.040 1.00 . A A . 107 GLU OE1  1 1 
       14 30179 1 1 106 GLU OE2  O -10.396   3.241 -25.674 1.00 . A A . 107 GLU OE2  1 1 
       14 30180 1 1 107 GLN C    C -14.432  -0.203 -31.034 1.00 . A A . 108 GLN C    1 1 
       14 30181 1 1 107 GLN CA   C -13.400  -0.286 -29.914 1.00 . A A . 108 GLN CA   1 1 
       14 30182 1 1 107 GLN CB   C -12.844  -1.708 -29.822 1.00 . A A . 108 GLN CB   1 1 
       14 30183 1 1 107 GLN CD   C -10.323  -1.561 -29.929 1.00 . A A . 108 GLN CD   1 1 
       14 30184 1 1 107 GLN CG   C -11.537  -1.802 -29.053 1.00 . A A . 108 GLN CG   1 1 
       14 30185 1 1 107 GLN H    H -14.253  -0.579 -28.000 1.00 . A A . 108 GLN H    1 1 
       14 30186 1 1 107 GLN HA   H -12.591   0.392 -30.136 1.00 . A A . 108 GLN HA   1 1 
       14 30187 1 1 107 GLN HB2  H -13.573  -2.336 -29.332 1.00 . A A . 108 GLN HB2  1 1 
       14 30188 1 1 107 GLN HB3  H -12.675  -2.081 -30.822 1.00 . A A . 108 GLN HB3  1 1 
       14 30189 1 1 107 GLN HE21 H  -9.197  -2.663 -28.717 1.00 . A A . 108 GLN HE21 1 1 
       14 30190 1 1 107 GLN HE22 H  -8.389  -1.989 -30.086 1.00 . A A . 108 GLN HE22 1 1 
       14 30191 1 1 107 GLN HG2  H -11.544  -1.064 -28.265 1.00 . A A . 108 GLN HG2  1 1 
       14 30192 1 1 107 GLN HG3  H -11.460  -2.788 -28.619 1.00 . A A . 108 GLN HG3  1 1 
       14 30193 1 1 107 GLN N    N -13.982   0.112 -28.639 1.00 . A A . 108 GLN N    1 1 
       14 30194 1 1 107 GLN NE2  N  -9.188  -2.127 -29.538 1.00 . A A . 108 GLN NE2  1 1 
       14 30195 1 1 107 GLN O    O -14.090   0.059 -32.187 1.00 . A A . 108 GLN O    1 1 
       14 30196 1 1 107 GLN OE1  O -10.406  -0.874 -30.947 1.00 . A A . 108 GLN OE1  1 1 
       14 30197 1 1 108 ASN C    C -17.176   1.065 -31.960 1.00 . A A . 109 ASN C    1 1 
       14 30198 1 1 108 ASN CA   C -16.777  -0.377 -31.663 1.00 . A A . 109 ASN CA   1 1 
       14 30199 1 1 108 ASN CB   C -17.989  -1.158 -31.152 1.00 . A A . 109 ASN CB   1 1 
       14 30200 1 1 108 ASN CG   C -19.200  -0.999 -32.050 1.00 . A A . 109 ASN CG   1 1 
       14 30201 1 1 108 ASN H    H -15.904  -0.630 -29.750 1.00 . A A . 109 ASN H    1 1 
       14 30202 1 1 108 ASN HA   H -16.422  -0.836 -32.573 1.00 . A A . 109 ASN HA   1 1 
       14 30203 1 1 108 ASN HB2  H -17.738  -2.208 -31.100 1.00 . A A . 109 ASN HB2  1 1 
       14 30204 1 1 108 ASN HB3  H -18.247  -0.805 -30.164 1.00 . A A . 109 ASN HB3  1 1 
       14 30205 1 1 108 ASN HD21 H -19.850   0.522 -30.947 1.00 . A A . 109 ASN HD21 1 1 
       14 30206 1 1 108 ASN HD22 H -20.841   0.095 -32.296 1.00 . A A . 109 ASN HD22 1 1 
       14 30207 1 1 108 ASN N    N -15.694  -0.427 -30.686 1.00 . A A . 109 ASN N    1 1 
       14 30208 1 1 108 ASN ND2  N -20.049  -0.030 -31.733 1.00 . A A . 109 ASN ND2  1 1 
       14 30209 1 1 108 ASN O    O -17.667   1.374 -33.046 1.00 . A A . 109 ASN O    1 1 
       14 30210 1 1 108 ASN OD1  O -19.370  -1.740 -33.019 1.00 . A A . 109 ASN OD1  1 1 
       14 30211 1 1 109 LYS C    C -16.316   4.046 -32.090 1.00 . A A . 110 LYS C    1 1 
       14 30212 1 1 109 LYS CA   C -17.295   3.355 -31.145 1.00 . A A . 110 LYS CA   1 1 
       14 30213 1 1 109 LYS CB   C -17.288   4.057 -29.784 1.00 . A A . 110 LYS CB   1 1 
       14 30214 1 1 109 LYS CD   C -18.981   5.507 -28.627 1.00 . A A . 110 LYS CD   1 1 
       14 30215 1 1 109 LYS CE   C -20.372   5.036 -29.021 1.00 . A A . 110 LYS CE   1 1 
       14 30216 1 1 109 LYS CG   C -18.006   5.396 -29.787 1.00 . A A . 110 LYS CG   1 1 
       14 30217 1 1 109 LYS H    H -16.566   1.638 -30.145 1.00 . A A . 110 LYS H    1 1 
       14 30218 1 1 109 LYS HA   H -18.287   3.417 -31.567 1.00 . A A . 110 LYS HA   1 1 
       14 30219 1 1 109 LYS HB2  H -17.768   3.415 -29.060 1.00 . A A . 110 LYS HB2  1 1 
       14 30220 1 1 109 LYS HB3  H -16.263   4.222 -29.484 1.00 . A A . 110 LYS HB3  1 1 
       14 30221 1 1 109 LYS HD2  H -18.626   4.897 -27.809 1.00 . A A . 110 LYS HD2  1 1 
       14 30222 1 1 109 LYS HD3  H -19.035   6.539 -28.311 1.00 . A A . 110 LYS HD3  1 1 
       14 30223 1 1 109 LYS HE2  H -20.282   4.121 -29.585 1.00 . A A . 110 LYS HE2  1 1 
       14 30224 1 1 109 LYS HE3  H -20.943   4.851 -28.123 1.00 . A A . 110 LYS HE3  1 1 
       14 30225 1 1 109 LYS HG2  H -17.275   6.186 -29.705 1.00 . A A . 110 LYS HG2  1 1 
       14 30226 1 1 109 LYS HG3  H -18.550   5.500 -30.713 1.00 . A A . 110 LYS HG3  1 1 
       14 30227 1 1 109 LYS HZ1  H -20.401   6.699 -30.285 1.00 . A A . 110 LYS HZ1  1 1 
       14 30228 1 1 109 LYS HZ2  H -21.740   6.598 -29.256 1.00 . A A . 110 LYS HZ2  1 1 
       14 30229 1 1 109 LYS HZ3  H -21.628   5.578 -30.600 1.00 . A A . 110 LYS HZ3  1 1 
       14 30230 1 1 109 LYS N    N -16.960   1.945 -30.988 1.00 . A A . 110 LYS N    1 1 
       14 30231 1 1 109 LYS NZ   N -21.086   6.048 -29.849 1.00 . A A . 110 LYS NZ   1 1 
       14 30232 1 1 109 LYS O    O -16.692   4.947 -32.839 1.00 . A A . 110 LYS O    1 1 
       14 30233 1 1 110 SER C    C -14.275   3.853 -34.366 1.00 . A A . 111 SER C    1 1 
       14 30234 1 1 110 SER CA   C -14.025   4.193 -32.900 1.00 . A A . 111 SER CA   1 1 
       14 30235 1 1 110 SER CB   C -12.645   3.687 -32.476 1.00 . A A . 111 SER CB   1 1 
       14 30236 1 1 110 SER H    H -14.821   2.893 -31.430 1.00 . A A . 111 SER H    1 1 
       14 30237 1 1 110 SER HA   H -14.059   5.266 -32.780 1.00 . A A . 111 SER HA   1 1 
       14 30238 1 1 110 SER HB2  H -12.503   3.874 -31.423 1.00 . A A . 111 SER HB2  1 1 
       14 30239 1 1 110 SER HB3  H -12.580   2.626 -32.667 1.00 . A A . 111 SER HB3  1 1 
       14 30240 1 1 110 SER HG   H -11.825   4.331 -34.136 1.00 . A A . 111 SER HG   1 1 
       14 30241 1 1 110 SER N    N -15.059   3.615 -32.049 1.00 . A A . 111 SER N    1 1 
       14 30242 1 1 110 SER O    O -14.335   4.739 -35.219 1.00 . A A . 111 SER O    1 1 
       14 30243 1 1 110 SER OG   O -11.618   4.344 -33.199 1.00 . A A . 111 SER OG   1 1 
       14 30244 1 1 111 LYS C    C -15.940   2.731 -36.579 1.00 . A A . 112 LYS C    1 1 
       14 30245 1 1 111 LYS CA   C -14.668   2.105 -36.013 1.00 . A A . 112 LYS CA   1 1 
       14 30246 1 1 111 LYS CB   C -14.780   0.579 -36.046 1.00 . A A . 112 LYS CB   1 1 
       14 30247 1 1 111 LYS CD   C -13.291  -1.443 -35.959 1.00 . A A . 112 LYS CD   1 1 
       14 30248 1 1 111 LYS CE   C -11.983  -2.054 -36.435 1.00 . A A . 112 LYS CE   1 1 
       14 30249 1 1 111 LYS CG   C -13.562  -0.109 -36.636 1.00 . A A . 112 LYS CG   1 1 
       14 30250 1 1 111 LYS H    H -14.366   1.905 -33.928 1.00 . A A . 112 LYS H    1 1 
       14 30251 1 1 111 LYS HA   H -13.830   2.409 -36.623 1.00 . A A . 112 LYS HA   1 1 
       14 30252 1 1 111 LYS HB2  H -14.919   0.218 -35.038 1.00 . A A . 112 LYS HB2  1 1 
       14 30253 1 1 111 LYS HB3  H -15.642   0.306 -36.638 1.00 . A A . 112 LYS HB3  1 1 
       14 30254 1 1 111 LYS HD2  H -13.237  -1.290 -34.891 1.00 . A A . 112 LYS HD2  1 1 
       14 30255 1 1 111 LYS HD3  H -14.101  -2.122 -36.187 1.00 . A A . 112 LYS HD3  1 1 
       14 30256 1 1 111 LYS HE2  H -11.516  -1.375 -37.132 1.00 . A A . 112 LYS HE2  1 1 
       14 30257 1 1 111 LYS HE3  H -11.336  -2.196 -35.582 1.00 . A A . 112 LYS HE3  1 1 
       14 30258 1 1 111 LYS HG2  H -13.729  -0.278 -37.689 1.00 . A A . 112 LYS HG2  1 1 
       14 30259 1 1 111 LYS HG3  H -12.701   0.532 -36.504 1.00 . A A . 112 LYS HG3  1 1 
       14 30260 1 1 111 LYS HZ1  H -13.055  -3.821 -36.735 1.00 . A A . 112 LYS HZ1  1 1 
       14 30261 1 1 111 LYS HZ2  H -11.384  -3.993 -36.931 1.00 . A A . 112 LYS HZ2  1 1 
       14 30262 1 1 111 LYS HZ3  H -12.302  -3.231 -38.131 1.00 . A A . 112 LYS HZ3  1 1 
       14 30263 1 1 111 LYS N    N -14.423   2.564 -34.652 1.00 . A A . 112 LYS N    1 1 
       14 30264 1 1 111 LYS NZ   N -12.196  -3.367 -37.106 1.00 . A A . 112 LYS NZ   1 1 
       14 30265 1 1 111 LYS O    O -15.999   3.087 -37.755 1.00 . A A . 112 LYS O    1 1 
       14 30266 1 1 112 LYS C    C -18.017   4.845 -36.724 1.00 . A A . 113 LYS C    1 1 
       14 30267 1 1 112 LYS CA   C -18.225   3.449 -36.145 1.00 . A A . 113 LYS CA   1 1 
       14 30268 1 1 112 LYS CB   C -19.189   3.516 -34.958 1.00 . A A . 113 LYS CB   1 1 
       14 30269 1 1 112 LYS CD   C -21.687   3.316 -34.790 1.00 . A A . 113 LYS CD   1 1 
       14 30270 1 1 112 LYS CE   C -21.989   4.383 -35.833 1.00 . A A . 113 LYS CE   1 1 
       14 30271 1 1 112 LYS CG   C -20.387   2.592 -35.095 1.00 . A A . 113 LYS CG   1 1 
       14 30272 1 1 112 LYS H    H -16.847   2.560 -34.805 1.00 . A A . 113 LYS H    1 1 
       14 30273 1 1 112 LYS HA   H -18.650   2.815 -36.908 1.00 . A A . 113 LYS HA   1 1 
       14 30274 1 1 112 LYS HB2  H -18.654   3.246 -34.059 1.00 . A A . 113 LYS HB2  1 1 
       14 30275 1 1 112 LYS HB3  H -19.551   4.529 -34.861 1.00 . A A . 113 LYS HB3  1 1 
       14 30276 1 1 112 LYS HD2  H -22.496   2.599 -34.782 1.00 . A A . 113 LYS HD2  1 1 
       14 30277 1 1 112 LYS HD3  H -21.609   3.785 -33.820 1.00 . A A . 113 LYS HD3  1 1 
       14 30278 1 1 112 LYS HE2  H -22.007   5.346 -35.347 1.00 . A A . 113 LYS HE2  1 1 
       14 30279 1 1 112 LYS HE3  H -21.206   4.370 -36.578 1.00 . A A . 113 LYS HE3  1 1 
       14 30280 1 1 112 LYS HG2  H -20.426   2.215 -36.106 1.00 . A A . 113 LYS HG2  1 1 
       14 30281 1 1 112 LYS HG3  H -20.275   1.767 -34.406 1.00 . A A . 113 LYS HG3  1 1 
       14 30282 1 1 112 LYS HZ1  H -23.233   3.338 -37.146 1.00 . A A . 113 LYS HZ1  1 1 
       14 30283 1 1 112 LYS HZ2  H -23.573   4.992 -37.049 1.00 . A A . 113 LYS HZ2  1 1 
       14 30284 1 1 112 LYS HZ3  H -24.034   3.959 -35.790 1.00 . A A . 113 LYS HZ3  1 1 
       14 30285 1 1 112 LYS N    N -16.955   2.863 -35.732 1.00 . A A . 113 LYS N    1 1 
       14 30286 1 1 112 LYS NZ   N -23.300   4.152 -36.500 1.00 . A A . 113 LYS NZ   1 1 
       14 30287 1 1 112 LYS O    O -18.710   5.251 -37.657 1.00 . A A . 113 LYS O    1 1 
       14 30288 1 1 113 LYS C    C -16.101   6.895 -38.003 1.00 . A A . 114 LYS C    1 1 
       14 30289 1 1 113 LYS CA   C -16.757   6.925 -36.626 1.00 . A A . 114 LYS CA   1 1 
       14 30290 1 1 113 LYS CB   C -15.841   7.635 -35.627 1.00 . A A . 114 LYS CB   1 1 
       14 30291 1 1 113 LYS CD   C -15.793   8.835 -33.421 1.00 . A A . 114 LYS CD   1 1 
       14 30292 1 1 113 LYS CE   C -16.705   8.825 -32.203 1.00 . A A . 114 LYS CE   1 1 
       14 30293 1 1 113 LYS CG   C -16.573   8.590 -34.702 1.00 . A A . 114 LYS CG   1 1 
       14 30294 1 1 113 LYS H    H -16.540   5.197 -35.423 1.00 . A A . 114 LYS H    1 1 
       14 30295 1 1 113 LYS HA   H -17.687   7.468 -36.696 1.00 . A A . 114 LYS HA   1 1 
       14 30296 1 1 113 LYS HB2  H -15.343   6.892 -35.023 1.00 . A A . 114 LYS HB2  1 1 
       14 30297 1 1 113 LYS HB3  H -15.098   8.197 -36.175 1.00 . A A . 114 LYS HB3  1 1 
       14 30298 1 1 113 LYS HD2  H -15.051   8.058 -33.307 1.00 . A A . 114 LYS HD2  1 1 
       14 30299 1 1 113 LYS HD3  H -15.303   9.796 -33.486 1.00 . A A . 114 LYS HD3  1 1 
       14 30300 1 1 113 LYS HE2  H -17.729   8.774 -32.537 1.00 . A A . 114 LYS HE2  1 1 
       14 30301 1 1 113 LYS HE3  H -16.476   7.953 -31.607 1.00 . A A . 114 LYS HE3  1 1 
       14 30302 1 1 113 LYS HG2  H -16.713   9.533 -35.210 1.00 . A A . 114 LYS HG2  1 1 
       14 30303 1 1 113 LYS HG3  H -17.535   8.168 -34.452 1.00 . A A . 114 LYS HG3  1 1 
       14 30304 1 1 113 LYS HZ1  H -17.376  10.208 -30.790 1.00 . A A . 114 LYS HZ1  1 1 
       14 30305 1 1 113 LYS HZ2  H -16.368  10.873 -31.974 1.00 . A A . 114 LYS HZ2  1 1 
       14 30306 1 1 113 LYS HZ3  H -15.708   9.929 -30.736 1.00 . A A . 114 LYS HZ3  1 1 
       14 30307 1 1 113 LYS N    N -17.059   5.575 -36.164 1.00 . A A . 114 LYS N    1 1 
       14 30308 1 1 113 LYS NZ   N -16.527  10.044 -31.367 1.00 . A A . 114 LYS NZ   1 1 
       14 30309 1 1 113 LYS O    O -16.204   7.852 -38.771 1.00 . A A . 114 LYS O    1 1 
       14 30310 1 1 114 ALA C    C -15.570   4.751 -40.532 1.00 . A A . 115 ALA C    1 1 
       14 30311 1 1 114 ALA CA   C -14.757   5.636 -39.594 1.00 . A A . 115 ALA CA   1 1 
       14 30312 1 1 114 ALA CB   C -13.363   5.061 -39.396 1.00 . A A . 115 ALA CB   1 1 
       14 30313 1 1 114 ALA H    H -15.381   5.063 -37.654 1.00 . A A . 115 ALA H    1 1 
       14 30314 1 1 114 ALA HA   H -14.656   6.616 -40.037 1.00 . A A . 115 ALA HA   1 1 
       14 30315 1 1 114 ALA HB1  H -12.999   5.331 -38.415 1.00 . A A . 115 ALA HB1  1 1 
       14 30316 1 1 114 ALA HB2  H -13.403   3.985 -39.482 1.00 . A A . 115 ALA HB2  1 1 
       14 30317 1 1 114 ALA HB3  H -12.700   5.458 -40.149 1.00 . A A . 115 ALA HB3  1 1 
       14 30318 1 1 114 ALA N    N -15.427   5.792 -38.308 1.00 . A A . 115 ALA N    1 1 
       14 30319 1 1 114 ALA O    O -15.019   4.116 -41.432 1.00 . A A . 115 ALA O    1 1 
       14 30320 1 1 115 GLN C    C -19.230   4.218 -40.843 1.00 . A A . 116 GLN C    1 1 
       14 30321 1 1 115 GLN CA   C -17.768   3.903 -41.143 1.00 . A A . 116 GLN CA   1 1 
       14 30322 1 1 115 GLN CB   C -17.497   2.415 -40.912 1.00 . A A . 116 GLN CB   1 1 
       14 30323 1 1 115 GLN CD   C -16.185   1.112 -42.635 1.00 . A A . 116 GLN CD   1 1 
       14 30324 1 1 115 GLN CG   C -17.554   1.583 -42.183 1.00 . A A . 116 GLN CG   1 1 
       14 30325 1 1 115 GLN H    H -17.260   5.240 -39.582 1.00 . A A . 116 GLN H    1 1 
       14 30326 1 1 115 GLN HA   H -17.565   4.140 -42.175 1.00 . A A . 116 GLN HA   1 1 
       14 30327 1 1 115 GLN HB2  H -16.515   2.302 -40.477 1.00 . A A . 116 GLN HB2  1 1 
       14 30328 1 1 115 GLN HB3  H -18.234   2.030 -40.222 1.00 . A A . 116 GLN HB3  1 1 
       14 30329 1 1 115 GLN HE21 H -15.952   0.091 -40.944 1.00 . A A . 116 GLN HE21 1 1 
       14 30330 1 1 115 GLN HE22 H -14.637   0.004 -42.062 1.00 . A A . 116 GLN HE22 1 1 
       14 30331 1 1 115 GLN HG2  H -18.174   0.716 -42.004 1.00 . A A . 116 GLN HG2  1 1 
       14 30332 1 1 115 GLN HG3  H -17.990   2.179 -42.970 1.00 . A A . 116 GLN HG3  1 1 
       14 30333 1 1 115 GLN N    N -16.881   4.712 -40.316 1.00 . A A . 116 GLN N    1 1 
       14 30334 1 1 115 GLN NE2  N -15.524   0.323 -41.795 1.00 . A A . 116 GLN NE2  1 1 
       14 30335 1 1 115 GLN O    O -20.082   3.331 -40.867 1.00 . A A . 116 GLN O    1 1 
       14 30336 1 1 115 GLN OE1  O -15.726   1.455 -43.723 1.00 . A A . 116 GLN OE1  1 1 
       14 30337 1 1 116 GLN C    C -21.697   6.051 -41.531 1.00 . A A . 117 GLN C    1 1 
       14 30338 1 1 116 GLN CA   C -20.870   5.918 -40.257 1.00 . A A . 117 GLN CA   1 1 
       14 30339 1 1 116 GLN CB   C -20.848   7.251 -39.508 1.00 . A A . 117 GLN CB   1 1 
       14 30340 1 1 116 GLN CD   C -19.588   9.441 -39.516 1.00 . A A . 117 GLN CD   1 1 
       14 30341 1 1 116 GLN CG   C -20.329   8.410 -40.344 1.00 . A A . 117 GLN CG   1 1 
       14 30342 1 1 116 GLN H    H -18.787   6.147 -40.558 1.00 . A A . 117 GLN H    1 1 
       14 30343 1 1 116 GLN HA   H -21.320   5.168 -39.625 1.00 . A A . 117 GLN HA   1 1 
       14 30344 1 1 116 GLN HB2  H -21.851   7.487 -39.188 1.00 . A A . 117 GLN HB2  1 1 
       14 30345 1 1 116 GLN HB3  H -20.214   7.152 -38.638 1.00 . A A . 117 GLN HB3  1 1 
       14 30346 1 1 116 GLN HE21 H -18.460   9.924 -41.081 1.00 . A A . 117 GLN HE21 1 1 
       14 30347 1 1 116 GLN HE22 H -18.137  10.795 -39.625 1.00 . A A . 117 GLN HE22 1 1 
       14 30348 1 1 116 GLN HG2  H -19.656   8.023 -41.094 1.00 . A A . 117 GLN HG2  1 1 
       14 30349 1 1 116 GLN HG3  H -21.166   8.892 -40.826 1.00 . A A . 117 GLN HG3  1 1 
       14 30350 1 1 116 GLN N    N -19.510   5.486 -40.561 1.00 . A A . 117 GLN N    1 1 
       14 30351 1 1 116 GLN NE2  N -18.631  10.123 -40.136 1.00 . A A . 117 GLN NE2  1 1 
       14 30352 1 1 116 GLN O    O -22.919   5.910 -41.506 1.00 . A A . 117 GLN O    1 1 
       14 30353 1 1 116 GLN OE1  O -19.872   9.625 -38.331 1.00 . A A . 117 GLN OE1  1 1 
       14 30354 1 1 117 ALA C    C -22.070   5.113 -44.513 1.00 . A A . 118 ALA C    1 1 
       14 30355 1 1 117 ALA CA   C -21.696   6.471 -43.927 1.00 . A A . 118 ALA CA   1 1 
       14 30356 1 1 117 ALA CB   C -20.815   7.242 -44.899 1.00 . A A . 118 ALA CB   1 1 
       14 30357 1 1 117 ALA H    H -20.049   6.422 -42.599 1.00 . A A . 118 ALA H    1 1 
       14 30358 1 1 117 ALA HA   H -22.599   7.043 -43.766 1.00 . A A . 118 ALA HA   1 1 
       14 30359 1 1 117 ALA HB1  H -21.338   7.368 -45.836 1.00 . A A . 118 ALA HB1  1 1 
       14 30360 1 1 117 ALA HB2  H -20.583   8.211 -44.482 1.00 . A A . 118 ALA HB2  1 1 
       14 30361 1 1 117 ALA HB3  H -19.900   6.694 -45.068 1.00 . A A . 118 ALA HB3  1 1 
       14 30362 1 1 117 ALA N    N -21.023   6.321 -42.644 1.00 . A A . 118 ALA N    1 1 
       14 30363 1 1 117 ALA O    O -23.049   4.992 -45.248 1.00 . A A . 118 ALA O    1 1 
       14 30364 1 1 118 ALA C    C -22.497   1.998 -43.763 1.00 . A A . 119 ALA C    1 1 
       14 30365 1 1 118 ALA CA   C -21.531   2.746 -44.676 1.00 . A A . 119 ALA CA   1 1 
       14 30366 1 1 118 ALA CB   C -20.222   1.979 -44.802 1.00 . A A . 119 ALA CB   1 1 
       14 30367 1 1 118 ALA H    H -20.515   4.254 -43.594 1.00 . A A . 119 ALA H    1 1 
       14 30368 1 1 118 ALA HA   H -21.970   2.826 -45.659 1.00 . A A . 119 ALA HA   1 1 
       14 30369 1 1 118 ALA HB1  H -20.214   1.436 -45.735 1.00 . A A . 119 ALA HB1  1 1 
       14 30370 1 1 118 ALA HB2  H -19.396   2.675 -44.783 1.00 . A A . 119 ALA HB2  1 1 
       14 30371 1 1 118 ALA HB3  H -20.130   1.287 -43.981 1.00 . A A . 119 ALA HB3  1 1 
       14 30372 1 1 118 ALA N    N -21.282   4.095 -44.182 1.00 . A A . 119 ALA N    1 1 
       14 30373 1 1 118 ALA O    O -23.412   1.322 -44.232 1.00 . A A . 119 ALA O    1 1 
       14 30374 1 1 119 ALA C    C -24.602   1.853 -41.669 1.00 . A A . 120 ALA C    1 1 
       14 30375 1 1 119 ALA CA   C -23.141   1.462 -41.478 1.00 . A A . 120 ALA CA   1 1 
       14 30376 1 1 119 ALA CB   C -22.684   1.796 -40.067 1.00 . A A . 120 ALA CB   1 1 
       14 30377 1 1 119 ALA H    H -21.542   2.679 -42.143 1.00 . A A . 120 ALA H    1 1 
       14 30378 1 1 119 ALA HA   H -23.043   0.395 -41.618 1.00 . A A . 120 ALA HA   1 1 
       14 30379 1 1 119 ALA HB1  H -23.193   1.154 -39.362 1.00 . A A . 120 ALA HB1  1 1 
       14 30380 1 1 119 ALA HB2  H -21.617   1.643 -39.987 1.00 . A A . 120 ALA HB2  1 1 
       14 30381 1 1 119 ALA HB3  H -22.917   2.828 -39.847 1.00 . A A . 120 ALA HB3  1 1 
       14 30382 1 1 119 ALA N    N -22.288   2.125 -42.456 1.00 . A A . 120 ALA N    1 1 
       14 30383 1 1 119 ALA O    O -25.508   1.104 -41.306 1.00 . A A . 120 ALA O    1 1 
       14 30384 1 1 120 ASP C    C -27.005   2.486 -43.233 1.00 . A A . 121 ASP C    1 1 
       14 30385 1 1 120 ASP CA   C -26.176   3.523 -42.481 1.00 . A A . 121 ASP CA   1 1 
       14 30386 1 1 120 ASP CB   C -26.134   4.832 -43.271 1.00 . A A . 121 ASP CB   1 1 
       14 30387 1 1 120 ASP CG   C -27.508   5.447 -43.447 1.00 . A A . 121 ASP CG   1 1 
       14 30388 1 1 120 ASP H    H -24.060   3.585 -42.509 1.00 . A A . 121 ASP H    1 1 
       14 30389 1 1 120 ASP HA   H -26.637   3.707 -41.522 1.00 . A A . 121 ASP HA   1 1 
       14 30390 1 1 120 ASP HB2  H -25.506   5.540 -42.749 1.00 . A A . 121 ASP HB2  1 1 
       14 30391 1 1 120 ASP HB3  H -25.716   4.641 -44.248 1.00 . A A . 121 ASP HB3  1 1 
       14 30392 1 1 120 ASP N    N -24.824   3.032 -42.241 1.00 . A A . 121 ASP N    1 1 
       14 30393 1 1 120 ASP O    O -28.135   2.182 -42.851 1.00 . A A . 121 ASP O    1 1 
       14 30394 1 1 120 ASP OD1  O -28.216   5.614 -42.432 1.00 . A A . 121 ASP OD1  1 1 
       14 30395 1 1 120 ASP OD2  O -27.876   5.760 -44.599 1.00 . A A . 121 ASP OD2  1 1 
       14 30396 1 1 121 THR C    C -26.899  -0.455 -44.561 1.00 . A A . 122 THR C    1 1 
       14 30397 1 1 121 THR CA   C -27.122   0.947 -45.116 1.00 . A A . 122 THR CA   1 1 
       14 30398 1 1 121 THR CB   C -26.651   0.988 -46.581 1.00 . A A . 122 THR CB   1 1 
       14 30399 1 1 121 THR CG2  C -26.951   2.341 -47.208 1.00 . A A . 122 THR CG2  1 1 
       14 30400 1 1 121 THR H    H -25.534   2.231 -44.561 1.00 . A A . 122 THR H    1 1 
       14 30401 1 1 121 THR HA   H -28.180   1.169 -45.093 1.00 . A A . 122 THR HA   1 1 
       14 30402 1 1 121 THR HB   H -27.180   0.227 -47.135 1.00 . A A . 122 THR HB   1 1 
       14 30403 1 1 121 THR HG1  H -24.762   1.475 -46.293 1.00 . A A . 122 THR HG1  1 1 
       14 30404 1 1 121 THR HG21 H -26.797   3.121 -46.475 1.00 . A A . 122 THR HG21 1 1 
       14 30405 1 1 121 THR HG22 H -27.977   2.363 -47.546 1.00 . A A . 122 THR HG22 1 1 
       14 30406 1 1 121 THR HG23 H -26.292   2.503 -48.048 1.00 . A A . 122 THR HG23 1 1 
       14 30407 1 1 121 THR N    N -26.436   1.947 -44.308 1.00 . A A . 122 THR N    1 1 
       14 30408 1 1 121 THR O    O -25.763  -0.873 -44.341 1.00 . A A . 122 THR O    1 1 
       14 30409 1 1 121 THR OG1  O -25.245   0.726 -46.651 1.00 . A A . 122 THR OG1  1 1 
       14 30410 1 1 122 GLY C    C -27.588  -2.550 -42.325 1.00 . A A . 123 GLY C    1 1 
       14 30411 1 1 122 GLY CA   C -27.893  -2.528 -43.810 1.00 . A A . 123 GLY CA   1 1 
       14 30412 1 1 122 GLY H    H -28.873  -0.794 -44.530 1.00 . A A . 123 GLY H    1 1 
       14 30413 1 1 122 GLY HA2  H -28.828  -3.039 -43.983 1.00 . A A . 123 GLY HA2  1 1 
       14 30414 1 1 122 GLY HA3  H -27.107  -3.050 -44.334 1.00 . A A . 123 GLY HA3  1 1 
       14 30415 1 1 122 GLY N    N -27.992  -1.179 -44.337 1.00 . A A . 123 GLY N    1 1 
       14 30416 1 1 122 GLY O    O -26.830  -1.717 -41.829 1.00 . A A . 123 GLY O    1 1 
       14 30417 1 1 123 ASN C    C -27.039  -4.794 -39.864 1.00 . A A . 124 ASN C    1 1 
       14 30418 1 1 123 ASN CA   C -27.970  -3.628 -40.177 1.00 . A A . 124 ASN CA   1 1 
       14 30419 1 1 123 ASN CB   C -29.308  -3.822 -39.459 1.00 . A A . 124 ASN CB   1 1 
       14 30420 1 1 123 ASN CG   C -30.045  -5.060 -39.935 1.00 . A A . 124 ASN CG   1 1 
       14 30421 1 1 123 ASN H    H -28.775  -4.137 -42.067 1.00 . A A . 124 ASN H    1 1 
       14 30422 1 1 123 ASN HA   H -27.514  -2.714 -39.828 1.00 . A A . 124 ASN HA   1 1 
       14 30423 1 1 123 ASN HB2  H -29.129  -3.919 -38.399 1.00 . A A . 124 ASN HB2  1 1 
       14 30424 1 1 123 ASN HB3  H -29.934  -2.962 -39.638 1.00 . A A . 124 ASN HB3  1 1 
       14 30425 1 1 123 ASN HD21 H -29.843  -5.898 -38.142 1.00 . A A . 124 ASN HD21 1 1 
       14 30426 1 1 123 ASN HD22 H -30.676  -6.843 -39.324 1.00 . A A . 124 ASN HD22 1 1 
       14 30427 1 1 123 ASN N    N -28.182  -3.503 -41.615 1.00 . A A . 124 ASN N    1 1 
       14 30428 1 1 123 ASN ND2  N -30.205  -6.032 -39.043 1.00 . A A . 124 ASN ND2  1 1 
       14 30429 1 1 123 ASN O    O -27.355  -5.949 -40.149 1.00 . A A . 124 ASN O    1 1 
       14 30430 1 1 123 ASN OD1  O -30.465  -5.141 -41.089 1.00 . A A . 124 ASN OD1  1 1 
       14 30431 1 1 124 ASN C    C -23.927  -4.982 -37.878 1.00 . A A . 125 ASN C    1 1 
       14 30432 1 1 124 ASN CA   C -24.910  -5.507 -38.921 1.00 . A A . 125 ASN CA   1 1 
       14 30433 1 1 124 ASN CB   C -24.151  -5.968 -40.167 1.00 . A A . 125 ASN CB   1 1 
       14 30434 1 1 124 ASN CG   C -23.728  -4.808 -41.047 1.00 . A A . 125 ASN CG   1 1 
       14 30435 1 1 124 ASN H    H -25.693  -3.546 -39.071 1.00 . A A . 125 ASN H    1 1 
       14 30436 1 1 124 ASN HA   H -25.445  -6.347 -38.505 1.00 . A A . 125 ASN HA   1 1 
       14 30437 1 1 124 ASN HB2  H -23.265  -6.506 -39.863 1.00 . A A . 125 ASN HB2  1 1 
       14 30438 1 1 124 ASN HB3  H -24.785  -6.622 -40.746 1.00 . A A . 125 ASN HB3  1 1 
       14 30439 1 1 124 ASN HD21 H -25.482  -4.845 -41.984 1.00 . A A . 125 ASN HD21 1 1 
       14 30440 1 1 124 ASN HD22 H -24.368  -3.641 -42.525 1.00 . A A . 125 ASN HD22 1 1 
       14 30441 1 1 124 ASN N    N -25.889  -4.484 -39.274 1.00 . A A . 125 ASN N    1 1 
       14 30442 1 1 124 ASN ND2  N -24.615  -4.389 -41.943 1.00 . A A . 125 ASN ND2  1 1 
       14 30443 1 1 124 ASN O    O -22.883  -4.428 -38.219 1.00 . A A . 125 ASN O    1 1 
       14 30444 1 1 124 ASN OD1  O -22.615  -4.294 -40.925 1.00 . A A . 125 ASN OD1  1 1 
       14 30445 1 1 125 SER C    C -23.140  -5.840 -34.533 1.00 . A A . 126 SER C    1 1 
       14 30446 1 1 125 SER CA   C -23.421  -4.705 -35.514 1.00 . A A . 126 SER CA   1 1 
       14 30447 1 1 125 SER CB   C -24.080  -3.534 -34.782 1.00 . A A . 126 SER CB   1 1 
       14 30448 1 1 125 SER H    H -25.116  -5.612 -36.399 1.00 . A A . 126 SER H    1 1 
       14 30449 1 1 125 SER HA   H -22.485  -4.373 -35.938 1.00 . A A . 126 SER HA   1 1 
       14 30450 1 1 125 SER HB2  H -24.537  -2.874 -35.504 1.00 . A A . 126 SER HB2  1 1 
       14 30451 1 1 125 SER HB3  H -24.837  -3.914 -34.111 1.00 . A A . 126 SER HB3  1 1 
       14 30452 1 1 125 SER HG   H -22.994  -1.942 -34.435 1.00 . A A . 126 SER HG   1 1 
       14 30453 1 1 125 SER N    N -24.270  -5.163 -36.606 1.00 . A A . 126 SER N    1 1 
       14 30454 1 1 125 SER O    O -22.008  -6.021 -34.085 1.00 . A A . 126 SER O    1 1 
       14 30455 1 1 125 SER OG   O -23.128  -2.801 -34.031 1.00 . A A . 126 SER OG   1 1 
       14 30456 1 1 126 GLN C    C -25.323  -8.548 -33.237 1.00 . A A . 127 GLN C    1 1 
       14 30457 1 1 126 GLN CA   C -24.046  -7.716 -33.274 1.00 . A A . 127 GLN CA   1 1 
       14 30458 1 1 126 GLN CB   C -23.716  -7.202 -31.872 1.00 . A A . 127 GLN CB   1 1 
       14 30459 1 1 126 GLN CD   C -22.086  -7.199 -29.941 1.00 . A A . 127 GLN CD   1 1 
       14 30460 1 1 126 GLN CG   C -22.372  -7.683 -31.349 1.00 . A A . 127 GLN CG   1 1 
       14 30461 1 1 126 GLN H    H -25.057  -6.404 -34.593 1.00 . A A . 127 GLN H    1 1 
       14 30462 1 1 126 GLN HA   H -23.236  -8.339 -33.620 1.00 . A A . 127 GLN HA   1 1 
       14 30463 1 1 126 GLN HB2  H -23.706  -6.122 -31.889 1.00 . A A . 127 GLN HB2  1 1 
       14 30464 1 1 126 GLN HB3  H -24.482  -7.537 -31.190 1.00 . A A . 127 GLN HB3  1 1 
       14 30465 1 1 126 GLN HE21 H -21.525  -9.028 -29.401 1.00 . A A . 127 GLN HE21 1 1 
       14 30466 1 1 126 GLN HE22 H -21.448  -7.824 -28.165 1.00 . A A . 127 GLN HE22 1 1 
       14 30467 1 1 126 GLN HG2  H -22.364  -8.762 -31.351 1.00 . A A . 127 GLN HG2  1 1 
       14 30468 1 1 126 GLN HG3  H -21.594  -7.318 -32.005 1.00 . A A . 127 GLN HG3  1 1 
       14 30469 1 1 126 GLN N    N -24.179  -6.599 -34.203 1.00 . A A . 127 GLN N    1 1 
       14 30470 1 1 126 GLN NE2  N -21.642  -8.109 -29.082 1.00 . A A . 127 GLN NE2  1 1 
       14 30471 1 1 126 GLN O    O -26.348  -8.107 -32.715 1.00 . A A . 127 GLN O    1 1 
       14 30472 1 1 126 GLN OE1  O -22.262  -6.021 -29.629 1.00 . A A . 127 GLN OE1  1 1 
       14 30473 1 1 127 VAL C    C -26.316 -11.695 -32.716 1.00 . A A . 128 VAL C    1 1 
       14 30474 1 1 127 VAL CA   C -26.406 -10.648 -33.822 1.00 . A A . 128 VAL CA   1 1 
       14 30475 1 1 127 VAL CB   C -26.529 -11.361 -35.181 1.00 . A A . 128 VAL CB   1 1 
       14 30476 1 1 127 VAL CG1  C -27.766 -12.245 -35.210 1.00 . A A . 128 VAL CG1  1 1 
       14 30477 1 1 127 VAL CG2  C -26.562 -10.346 -36.313 1.00 . A A . 128 VAL CG2  1 1 
       14 30478 1 1 127 VAL H    H -24.411 -10.048 -34.191 1.00 . A A . 128 VAL H    1 1 
       14 30479 1 1 127 VAL HA   H -27.295 -10.053 -33.669 1.00 . A A . 128 VAL HA   1 1 
       14 30480 1 1 127 VAL HB   H -25.660 -11.989 -35.314 1.00 . A A . 128 VAL HB   1 1 
       14 30481 1 1 127 VAL HG11 H -27.866 -12.690 -36.190 1.00 . A A . 128 VAL HG11 1 1 
       14 30482 1 1 127 VAL HG12 H -27.670 -13.024 -34.468 1.00 . A A . 128 VAL HG12 1 1 
       14 30483 1 1 127 VAL HG13 H -28.640 -11.649 -34.996 1.00 . A A . 128 VAL HG13 1 1 
       14 30484 1 1 127 VAL HG21 H -27.469  -9.763 -36.247 1.00 . A A . 128 VAL HG21 1 1 
       14 30485 1 1 127 VAL HG22 H -25.706  -9.690 -36.235 1.00 . A A . 128 VAL HG22 1 1 
       14 30486 1 1 127 VAL HG23 H -26.535 -10.863 -37.261 1.00 . A A . 128 VAL HG23 1 1 
       14 30487 1 1 127 VAL N    N -25.255  -9.753 -33.793 1.00 . A A . 128 VAL N    1 1 
       14 30488 1 1 127 VAL O    O -27.240 -11.852 -31.919 1.00 . A A . 128 VAL O    1 1 
       14 30489 1 1 128 SER C    C -24.711 -12.827 -30.303 1.00 . A A . 129 SER C    1 1 
       14 30490 1 1 128 SER CA   C -24.986 -13.445 -31.671 1.00 . A A . 129 SER CA   1 1 
       14 30491 1 1 128 SER CB   C -23.821 -14.350 -32.077 1.00 . A A . 129 SER CB   1 1 
       14 30492 1 1 128 SER H    H -24.495 -12.238 -33.340 1.00 . A A . 129 SER H    1 1 
       14 30493 1 1 128 SER HA   H -25.887 -14.037 -31.612 1.00 . A A . 129 SER HA   1 1 
       14 30494 1 1 128 SER HB2  H -22.985 -13.741 -32.384 1.00 . A A . 129 SER HB2  1 1 
       14 30495 1 1 128 SER HB3  H -23.532 -14.961 -31.233 1.00 . A A . 129 SER HB3  1 1 
       14 30496 1 1 128 SER HG   H -25.111 -15.440 -33.070 1.00 . A A . 129 SER HG   1 1 
       14 30497 1 1 128 SER N    N -25.196 -12.410 -32.677 1.00 . A A . 129 SER N    1 1 
       14 30498 1 1 128 SER O    O -24.156 -11.733 -30.205 1.00 . A A . 129 SER O    1 1 
       14 30499 1 1 128 SER OG   O -24.185 -15.199 -33.151 1.00 . A A . 129 SER OG   1 1 
       14 30500 1 1 129 GLN C    C -23.678 -13.711 -27.258 1.00 . A A . 130 GLN C    1 1 
       14 30501 1 1 129 GLN CA   C -24.903 -13.057 -27.889 1.00 . A A . 130 GLN CA   1 1 
       14 30502 1 1 129 GLN CB   C -26.142 -13.340 -27.037 1.00 . A A . 130 GLN CB   1 1 
       14 30503 1 1 129 GLN CD   C -28.578 -12.834 -26.598 1.00 . A A . 130 GLN CD   1 1 
       14 30504 1 1 129 GLN CG   C -27.352 -12.506 -27.426 1.00 . A A . 130 GLN CG   1 1 
       14 30505 1 1 129 GLN H    H -25.543 -14.401 -29.393 1.00 . A A . 130 GLN H    1 1 
       14 30506 1 1 129 GLN HA   H -24.743 -11.991 -27.933 1.00 . A A . 130 GLN HA   1 1 
       14 30507 1 1 129 GLN HB2  H -26.403 -14.383 -27.137 1.00 . A A . 130 GLN HB2  1 1 
       14 30508 1 1 129 GLN HB3  H -25.908 -13.133 -26.003 1.00 . A A . 130 GLN HB3  1 1 
       14 30509 1 1 129 GLN HE21 H -29.764 -12.141 -28.036 1.00 . A A . 130 GLN HE21 1 1 
       14 30510 1 1 129 GLN HE22 H -30.564 -12.746 -26.629 1.00 . A A . 130 GLN HE22 1 1 
       14 30511 1 1 129 GLN HG2  H -27.112 -11.462 -27.289 1.00 . A A . 130 GLN HG2  1 1 
       14 30512 1 1 129 GLN HG3  H -27.578 -12.689 -28.467 1.00 . A A . 130 GLN HG3  1 1 
       14 30513 1 1 129 GLN N    N -25.105 -13.536 -29.251 1.00 . A A . 130 GLN N    1 1 
       14 30514 1 1 129 GLN NE2  N -29.754 -12.544 -27.142 1.00 . A A . 130 GLN NE2  1 1 
       14 30515 1 1 129 GLN O    O -23.120 -14.663 -27.803 1.00 . A A . 130 GLN O    1 1 
       14 30516 1 1 129 GLN OE1  O -28.470 -13.342 -25.483 1.00 . A A . 130 GLN OE1  1 1 
       14 30517 1 1 130 ASN C    C -22.477 -14.154 -23.984 1.00 . A A . 131 ASN C    1 1 
       14 30518 1 1 130 ASN CA   C -22.104 -13.727 -25.402 1.00 . A A . 131 ASN CA   1 1 
       14 30519 1 1 130 ASN CB   C -20.986 -12.684 -25.354 1.00 . A A . 131 ASN CB   1 1 
       14 30520 1 1 130 ASN CG   C -19.712 -13.230 -24.740 1.00 . A A . 131 ASN CG   1 1 
       14 30521 1 1 130 ASN H    H -23.751 -12.436 -25.720 1.00 . A A . 131 ASN H    1 1 
       14 30522 1 1 130 ASN HA   H -21.755 -14.591 -25.945 1.00 . A A . 131 ASN HA   1 1 
       14 30523 1 1 130 ASN HB2  H -20.766 -12.355 -26.360 1.00 . A A . 131 ASN HB2  1 1 
       14 30524 1 1 130 ASN HB3  H -21.314 -11.840 -24.767 1.00 . A A . 131 ASN HB3  1 1 
       14 30525 1 1 130 ASN HD21 H -19.142 -13.951 -26.504 1.00 . A A . 131 ASN HD21 1 1 
       14 30526 1 1 130 ASN HD22 H -18.055 -14.232 -25.192 1.00 . A A . 131 ASN HD22 1 1 
       14 30527 1 1 130 ASN N    N -23.264 -13.194 -26.106 1.00 . A A . 131 ASN N    1 1 
       14 30528 1 1 130 ASN ND2  N -18.886 -13.868 -25.562 1.00 . A A . 131 ASN ND2  1 1 
       14 30529 1 1 130 ASN O    O -23.095 -13.394 -23.239 1.00 . A A . 131 ASN O    1 1 
       14 30530 1 1 130 ASN OD1  O -19.472 -13.078 -23.543 1.00 . A A . 131 ASN OD1  1 1 
       14 30531 1 1 131 TYR C    C -21.349 -16.936 -21.876 1.00 . A A . 132 TYR C    1 1 
       14 30532 1 1 131 TYR CA   C -22.391 -15.902 -22.295 1.00 . A A . 132 TYR CA   1 1 
       14 30533 1 1 131 TYR CB   C -23.785 -16.529 -22.272 1.00 . A A . 132 TYR CB   1 1 
       14 30534 1 1 131 TYR CD1  C -24.837 -16.102 -20.016 1.00 . A A . 132 TYR CD1  1 1 
       14 30535 1 1 131 TYR CD2  C -24.022 -18.293 -20.480 1.00 . A A . 132 TYR CD2  1 1 
       14 30536 1 1 131 TYR CE1  C -25.238 -16.513 -18.759 1.00 . A A . 132 TYR CE1  1 1 
       14 30537 1 1 131 TYR CE2  C -24.420 -18.713 -19.226 1.00 . A A . 132 TYR CE2  1 1 
       14 30538 1 1 131 TYR CG   C -24.222 -16.983 -20.897 1.00 . A A . 132 TYR CG   1 1 
       14 30539 1 1 131 TYR CZ   C -25.027 -17.819 -18.369 1.00 . A A . 132 TYR CZ   1 1 
       14 30540 1 1 131 TYR H    H -21.605 -15.932 -24.260 1.00 . A A . 132 TYR H    1 1 
       14 30541 1 1 131 TYR HA   H -22.365 -15.079 -21.596 1.00 . A A . 132 TYR HA   1 1 
       14 30542 1 1 131 TYR HB2  H -24.504 -15.806 -22.625 1.00 . A A . 132 TYR HB2  1 1 
       14 30543 1 1 131 TYR HB3  H -23.796 -17.390 -22.925 1.00 . A A . 132 TYR HB3  1 1 
       14 30544 1 1 131 TYR HD1  H -25.000 -15.080 -20.324 1.00 . A A . 132 TYR HD1  1 1 
       14 30545 1 1 131 TYR HD2  H -23.544 -18.991 -21.153 1.00 . A A . 132 TYR HD2  1 1 
       14 30546 1 1 131 TYR HE1  H -25.713 -15.813 -18.087 1.00 . A A . 132 TYR HE1  1 1 
       14 30547 1 1 131 TYR HE2  H -24.254 -19.736 -18.920 1.00 . A A . 132 TYR HE2  1 1 
       14 30548 1 1 131 TYR HH   H -25.053 -19.098 -16.934 1.00 . A A . 132 TYR HH   1 1 
       14 30549 1 1 131 TYR N    N -22.096 -15.373 -23.620 1.00 . A A . 132 TYR N    1 1 
       14 30550 1 1 131 TYR O    O -21.446 -18.091 -22.287 1.00 . A A . 132 TYR O    1 1 
       14 30551 1 1 131 TYR OH   O -25.424 -18.232 -17.117 1.00 . A A . 132 TYR OH   1 1 
       14 30552 2 2   1 MYR C1   C   8.032   0.421  -6.638 1.00 . B A .   1 MYR C1   1 1 
       14 30553 2 2   1 MYR C10  C   5.643   7.948  -3.189 1.00 . B A .   1 MYR C10  1 1 
       14 30554 2 2   1 MYR C11  C   4.241   8.390  -2.719 1.00 . B A .   1 MYR C11  1 1 
       14 30555 2 2   1 MYR C12  C   4.239   9.212  -1.413 1.00 . B A .   1 MYR C12  1 1 
       14 30556 2 2   1 MYR C13  C   3.528  10.567  -1.579 1.00 . B A .   1 MYR C13  1 1 
       14 30557 2 2   1 MYR C14  C   4.344  11.538  -2.444 1.00 . B A .   1 MYR C14  1 1 
       14 30558 2 2   1 MYR C2   C   7.658   0.148  -5.181 1.00 . B A .   1 MYR C2   1 1 
       14 30559 2 2   1 MYR C3   C   6.148  -0.081  -4.937 1.00 . B A .   1 MYR C3   1 1 
       14 30560 2 2   1 MYR C4   C   5.654   0.621  -3.659 1.00 . B A .   1 MYR C4   1 1 
       14 30561 2 2   1 MYR C5   C   4.719   1.806  -3.972 1.00 . B A .   1 MYR C5   1 1 
       14 30562 2 2   1 MYR C6   C   4.954   2.998  -3.024 1.00 . B A .   1 MYR C6   1 1 
       14 30563 2 2   1 MYR C7   C   5.849   4.079  -3.659 1.00 . B A .   1 MYR C7   1 1 
       14 30564 2 2   1 MYR C8   C   5.187   5.470  -3.640 1.00 . B A .   1 MYR C8   1 1 
       14 30565 2 2   1 MYR C9   C   6.003   6.492  -2.827 1.00 . B A .   1 MYR C9   1 1 
       14 30566 2 2   1 MYR H101 H   5.693   8.065  -4.289 1.00 . B A .   1 MYR H101 1 1 
       14 30567 2 2   1 MYR H102 H   6.409   8.643  -2.793 1.00 . B A .   1 MYR H102 1 1 
       14 30568 2 2   1 MYR H111 H   3.582   7.506  -2.616 1.00 . B A .   1 MYR H111 1 1 
       14 30569 2 2   1 MYR H112 H   3.780   8.997  -3.523 1.00 . B A .   1 MYR H112 1 1 
       14 30570 2 2   1 MYR H121 H   5.281   9.375  -1.074 1.00 . B A .   1 MYR H121 1 1 
       14 30571 2 2   1 MYR H122 H   3.750   8.635  -0.605 1.00 . B A .   1 MYR H122 1 1 
       14 30572 2 2   1 MYR H131 H   3.342  11.022  -0.586 1.00 . B A .   1 MYR H131 1 1 
       14 30573 2 2   1 MYR H132 H   2.527  10.419  -2.031 1.00 . B A .   1 MYR H132 1 1 
       14 30574 2 2   1 MYR H141 H   3.813  12.496  -2.600 1.00 . B A .   1 MYR H141 1 1 
       14 30575 2 2   1 MYR H142 H   5.315  11.778  -1.972 1.00 . B A .   1 MYR H142 1 1 
       14 30576 2 2   1 MYR H143 H   4.564  11.116  -3.442 1.00 . B A .   1 MYR H143 1 1 
       14 30577 2 2   1 MYR H21  H   7.999   1.019  -4.589 1.00 . B A .   1 MYR H21  1 1 
       14 30578 2 2   1 MYR H22  H   8.250  -0.704  -4.795 1.00 . B A .   1 MYR H22  1 1 
       14 30579 2 2   1 MYR H31  H   5.935  -1.167  -4.874 1.00 . B A .   1 MYR H31  1 1 
       14 30580 2 2   1 MYR H32  H   5.572   0.283  -5.811 1.00 . B A .   1 MYR H32  1 1 
       14 30581 2 2   1 MYR H41  H   6.522   0.978  -3.069 1.00 . B A .   1 MYR H41  1 1 
       14 30582 2 2   1 MYR H42  H   5.129  -0.106  -3.008 1.00 . B A .   1 MYR H42  1 1 
       14 30583 2 2   1 MYR H51  H   3.663   1.478  -3.905 1.00 . B A .   1 MYR H51  1 1 
       14 30584 2 2   1 MYR H52  H   4.866   2.130  -5.021 1.00 . B A .   1 MYR H52  1 1 
       14 30585 2 2   1 MYR H61  H   5.412   2.641  -2.081 1.00 . B A .   1 MYR H61  1 1 
       14 30586 2 2   1 MYR H62  H   3.981   3.442  -2.734 1.00 . B A .   1 MYR H62  1 1 
       14 30587 2 2   1 MYR H71  H   6.094   3.796  -4.702 1.00 . B A .   1 MYR H71  1 1 
       14 30588 2 2   1 MYR H72  H   6.820   4.120  -3.126 1.00 . B A .   1 MYR H72  1 1 
       14 30589 2 2   1 MYR H81  H   4.164   5.390  -3.220 1.00 . B A .   1 MYR H81  1 1 
       14 30590 2 2   1 MYR H82  H   5.057   5.836  -4.678 1.00 . B A .   1 MYR H82  1 1 
       14 30591 2 2   1 MYR H91  H   7.084   6.320  -2.994 1.00 . B A .   1 MYR H91  1 1 
       14 30592 2 2   1 MYR H92  H   5.841   6.327  -1.744 1.00 . B A .   1 MYR H92  1 1 
       14 30593 2 2   1 MYR O1   O   7.231   1.034  -7.341 1.00 . B A .   1 MYR O1   1 1 
       14 30594 3 3   1 PBU C1   C  -9.043 -21.551 -14.462 1.00 . C A . 300 PBU C1   1 1 
       14 30595 3 3   1 PBU C1'  C  -3.079 -20.568 -14.832 1.00 . C A . 300 PBU C1'  1 1 
       14 30596 3 3   1 PBU C10  C  -7.124 -16.099 -17.693 1.00 . C A . 300 PBU C10  1 1 
       14 30597 3 3   1 PBU C11  C  -1.444 -22.354 -14.357 1.00 . C A . 300 PBU C11  1 1 
       14 30598 3 3   1 PBU C12  C  -2.053 -23.679 -13.820 1.00 . C A . 300 PBU C12  1 1 
       14 30599 3 3   1 PBU C13  C  -1.202 -24.918 -14.139 1.00 . C A . 300 PBU C13  1 1 
       14 30600 3 3   1 PBU C14  C  -1.245 -25.251 -15.642 1.00 . C A . 300 PBU C14  1 1 
       14 30601 3 3   1 PBU C2   C  -9.929 -22.188 -13.338 1.00 . C A . 300 PBU C2   1 1 
       14 30602 3 3   1 PBU C2'  C  -4.420 -20.620 -15.603 1.00 . C A . 300 PBU C2'  1 1 
       14 30603 3 3   1 PBU C3   C -11.323 -21.522 -13.300 1.00 . C A . 300 PBU C3   1 1 
       14 30604 3 3   1 PBU C3'  C  -4.970 -22.064 -15.710 1.00 . C A . 300 PBU C3'  1 1 
       14 30605 3 3   1 PBU C4   C -12.045 -21.621 -14.699 1.00 . C A . 300 PBU C4   1 1 
       14 30606 3 3   1 PBU C5   C -11.118 -20.961 -15.796 1.00 . C A . 300 PBU C5   1 1 
       14 30607 3 3   1 PBU C6   C  -9.709 -21.606 -15.850 1.00 . C A . 300 PBU C6   1 1 
       14 30608 3 3   1 PBU C7   C  -5.332 -19.530 -17.564 1.00 . C A . 300 PBU C7   1 1 
       14 30609 3 3   1 PBU C8   C  -5.910 -18.203 -17.042 1.00 . C A . 300 PBU C8   1 1 
       14 30610 3 3   1 PBU C9   C  -6.313 -17.296 -18.221 1.00 . C A . 300 PBU C9   1 1 
       14 30611 3 3   1 PBU H02  H -10.397 -23.895 -14.310 1.00 . C A . 300 PBU H02  1 1 
       14 30612 3 3   1 PBU H03  H -12.261 -23.070 -12.480 1.00 . C A . 300 PBU H03  1 1 
       14 30613 3 3   1 PBU H06  H  -9.004 -21.167 -17.658 1.00 . C A . 300 PBU H06  1 1 
       14 30614 3 3   1 PBU H1   H  -8.940 -20.518 -14.122 1.00 . C A . 300 PBU H1   1 1 
       14 30615 3 3   1 PBU H1'1 H  -2.566 -19.672 -15.059 1.00 . C A . 300 PBU H1'1 1 1 
       14 30616 3 3   1 PBU H1'2 H  -3.243 -20.582 -13.795 1.00 . C A . 300 PBU H1'2 1 1 
       14 30617 3 3   1 PBU H11  H  -6.542 -15.558 -17.005 1.00 . C A . 300 PBU H11  1 1 
       14 30618 3 3   1 PBU H12  H  -7.995 -16.446 -17.220 1.00 . C A . 300 PBU H12  1 1 
       14 30619 3 3   1 PBU H121 H  -2.152 -23.597 -12.777 1.00 . C A . 300 PBU H121 1 1 
       14 30620 3 3   1 PBU H122 H  -2.998 -23.799 -14.264 1.00 . C A . 300 PBU H122 1 1 
       14 30621 3 3   1 PBU H13  H  -7.386 -15.474 -18.496 1.00 . C A . 300 PBU H13  1 1 
       14 30622 3 3   1 PBU H131 H  -0.205 -24.726 -13.863 1.00 . C A . 300 PBU H131 1 1 
       14 30623 3 3   1 PBU H132 H  -1.568 -25.738 -13.594 1.00 . C A . 300 PBU H132 1 1 
       14 30624 3 3   1 PBU H141 H  -0.925 -24.416 -16.191 1.00 . C A . 300 PBU H141 1 1 
       14 30625 3 3   1 PBU H142 H  -2.216 -25.514 -15.939 1.00 . C A . 300 PBU H142 1 1 
       14 30626 3 3   1 PBU H143 H  -0.606 -26.064 -15.832 1.00 . C A . 300 PBU H143 1 1 
       14 30627 3 3   1 PBU H2   H  -9.416 -22.000 -12.394 1.00 . C A . 300 PBU H2   1 1 
       14 30628 3 3   1 PBU H2'  H  -5.101 -20.028 -15.059 1.00 . C A . 300 PBU H2'  1 1 
       14 30629 3 3   1 PBU H3   H -11.221 -20.458 -13.074 1.00 . C A . 300 PBU H3   1 1 
       14 30630 3 3   1 PBU H3'1 H  -4.288 -22.644 -16.262 1.00 . C A . 300 PBU H3'1 1 1 
       14 30631 3 3   1 PBU H3'2 H  -5.896 -22.017 -16.216 1.00 . C A . 300 PBU H3'2 1 1 
       14 30632 3 3   1 PBU H4   H -12.237 -22.642 -15.004 1.00 . C A . 300 PBU H4   1 1 
       14 30633 3 3   1 PBU H5   H -11.034 -19.912 -15.513 1.00 . C A . 300 PBU H5   1 1 
       14 30634 3 3   1 PBU H6   H  -9.821 -22.628 -16.183 1.00 . C A . 300 PBU H6   1 1 
       14 30635 3 3   1 PBU H81  H  -5.187 -17.711 -16.459 1.00 . C A . 300 PBU H81  1 1 
       14 30636 3 3   1 PBU H82  H  -6.758 -18.405 -16.456 1.00 . C A . 300 PBU H82  1 1 
       14 30637 3 3   1 PBU H91  H  -6.894 -17.845 -18.901 1.00 . C A . 300 PBU H91  1 1 
       14 30638 3 3   1 PBU H92  H  -5.453 -16.936 -18.705 1.00 . C A . 300 PBU H92  1 1 
       14 30639 3 3   1 PBU O1   O  -7.645 -22.161 -14.623 1.00 . C A . 300 PBU O1   1 1 
       14 30640 3 3   1 PBU O1'  O  -2.256 -21.635 -15.256 1.00 . C A . 300 PBU O1'  1 1 
       14 30641 3 3   1 PBU O11  O  -0.319 -22.026 -14.030 1.00 . C A . 300 PBU O11  1 1 
       14 30642 3 3   1 PBU O2   O -10.092 -23.596 -13.486 1.00 . C A . 300 PBU O2   1 1 
       14 30643 3 3   1 PBU O2'  O  -4.220 -20.116 -16.913 1.00 . C A . 300 PBU O2'  1 1 
       14 30644 3 3   1 PBU O3   O -12.082 -22.152 -12.258 1.00 . C A . 300 PBU O3   1 1 
       14 30645 3 3   1 PBU O4   O -13.385 -20.912 -14.628 1.00 . C A . 300 PBU O4   1 1 
       14 30646 3 3   1 PBU O41  O -15.343 -19.563 -14.153 1.00 . C A . 300 PBU O41  1 1 
       14 30647 3 3   1 PBU O42  O -13.549 -19.815 -12.358 1.00 . C A . 300 PBU O42  1 1 
       14 30648 3 3   1 PBU O43  O -13.081 -18.339 -14.316 1.00 . C A . 300 PBU O43  1 1 
       14 30649 3 3   1 PBU O5   O -11.761 -21.109 -17.103 1.00 . C A . 300 PBU O5   1 1 
       14 30650 3 3   1 PBU O51  O -13.329 -20.798 -18.935 1.00 . C A . 300 PBU O51  1 1 
       14 30651 3 3   1 PBU O52  O -12.529 -18.779 -17.512 1.00 . C A . 300 PBU O52  1 1 
       14 30652 3 3   1 PBU O53  O -10.939 -19.950 -19.134 1.00 . C A . 300 PBU O53  1 1 
       14 30653 3 3   1 PBU O6   O  -8.834 -20.928 -16.764 1.00 . C A . 300 PBU O6   1 1 
       14 30654 3 3   1 PBU O7   O  -5.840 -20.072 -18.520 1.00 . C A . 300 PBU O7   1 1 
       14 30655 3 3   1 PBU OP1  O  -5.146 -22.648 -14.436 1.00 . C A . 300 PBU OP1  1 1 
       14 30656 3 3   1 PBU OP2  O  -6.228 -20.809 -13.060 1.00 . C A . 300 PBU OP2  1 1 
       14 30657 3 3   1 PBU OP3  O  -6.680 -23.323 -12.622 1.00 . C A . 300 PBU OP3  1 1 
       14 30658 3 3   1 PBU P1   P  -6.325 -22.236 -13.603 1.00 . C A . 300 PBU P1   1 1 
       14 30659 3 3   1 PBU P4   P -13.857 -19.541 -13.805 1.00 . C A . 300 PBU P4   1 1 
       14 30660 3 3   1 PBU P5   P -12.188 -20.042 -18.285 1.00 . C A . 300 PBU P5   1 1 
       15 30661 1 1   1 GLY C    C  10.900   2.251 -11.667 1.00 . A A .   2 GLY C    1 1 
       15 30662 1 1   1 GLY CA   C  10.841   3.755 -11.845 1.00 . A A .   2 GLY CA   1 1 
       15 30663 1 1   1 GLY HA2  H  11.391   4.023 -12.735 1.00 . A A .   2 GLY HA2  1 1 
       15 30664 1 1   1 GLY HA3  H  11.307   4.225 -10.992 1.00 . A A .   2 GLY HA3  1 1 
       15 30665 1 1   1 GLY N    N   9.482   4.247 -11.967 1.00 . A A .   2 GLY N    1 1 
       15 30666 1 1   1 GLY O    O  11.725   1.741 -10.910 1.00 . A A .   2 GLY O    1 1 
       15 30667 1 1   2 ALA C    C  10.904  -0.554 -13.309 1.00 . A A .   3 ALA C    1 1 
       15 30668 1 1   2 ALA CA   C   9.977   0.085 -12.281 1.00 . A A .   3 ALA CA   1 1 
       15 30669 1 1   2 ALA CB   C   8.552  -0.412 -12.472 1.00 . A A .   3 ALA CB   1 1 
       15 30670 1 1   2 ALA H    H   9.388   2.003 -12.952 1.00 . A A .   3 ALA H    1 1 
       15 30671 1 1   2 ALA HA   H  10.302  -0.202 -11.291 1.00 . A A .   3 ALA HA   1 1 
       15 30672 1 1   2 ALA HB1  H   8.396  -1.297 -11.873 1.00 . A A .   3 ALA HB1  1 1 
       15 30673 1 1   2 ALA HB2  H   7.858   0.357 -12.166 1.00 . A A .   3 ALA HB2  1 1 
       15 30674 1 1   2 ALA HB3  H   8.390  -0.648 -13.513 1.00 . A A .   3 ALA HB3  1 1 
       15 30675 1 1   2 ALA N    N  10.021   1.540 -12.366 1.00 . A A .   3 ALA N    1 1 
       15 30676 1 1   2 ALA O    O  11.090  -0.024 -14.405 1.00 . A A .   3 ALA O    1 1 
       15 30677 1 1   3 ARG C    C  11.631  -3.055 -14.990 1.00 . A A .   4 ARG C    1 1 
       15 30678 1 1   3 ARG CA   C  12.394  -2.404 -13.841 1.00 . A A .   4 ARG CA   1 1 
       15 30679 1 1   3 ARG CB   C  13.176  -3.466 -13.067 1.00 . A A .   4 ARG CB   1 1 
       15 30680 1 1   3 ARG CD   C  15.358  -4.056 -11.970 1.00 . A A .   4 ARG CD   1 1 
       15 30681 1 1   3 ARG CG   C  14.675  -3.222 -13.043 1.00 . A A .   4 ARG CG   1 1 
       15 30682 1 1   3 ARG CZ   C  17.396  -3.986 -10.595 1.00 . A A .   4 ARG CZ   1 1 
       15 30683 1 1   3 ARG H    H  11.297  -2.067 -12.062 1.00 . A A .   4 ARG H    1 1 
       15 30684 1 1   3 ARG HA   H  13.088  -1.683 -14.247 1.00 . A A .   4 ARG HA   1 1 
       15 30685 1 1   3 ARG HB2  H  12.820  -3.486 -12.047 1.00 . A A .   4 ARG HB2  1 1 
       15 30686 1 1   3 ARG HB3  H  12.996  -4.429 -13.521 1.00 . A A .   4 ARG HB3  1 1 
       15 30687 1 1   3 ARG HD2  H  14.675  -4.188 -11.145 1.00 . A A .   4 ARG HD2  1 1 
       15 30688 1 1   3 ARG HD3  H  15.609  -5.019 -12.387 1.00 . A A .   4 ARG HD3  1 1 
       15 30689 1 1   3 ARG HE   H  16.797  -2.530 -11.820 1.00 . A A .   4 ARG HE   1 1 
       15 30690 1 1   3 ARG HG2  H  15.089  -3.484 -14.005 1.00 . A A .   4 ARG HG2  1 1 
       15 30691 1 1   3 ARG HG3  H  14.857  -2.176 -12.843 1.00 . A A .   4 ARG HG3  1 1 
       15 30692 1 1   3 ARG HH11 H  16.305  -5.676 -10.414 1.00 . A A .   4 ARG HH11 1 1 
       15 30693 1 1   3 ARG HH12 H  17.744  -5.614  -9.450 1.00 . A A .   4 ARG HH12 1 1 
       15 30694 1 1   3 ARG HH21 H  18.693  -2.436 -10.556 1.00 . A A .   4 ARG HH21 1 1 
       15 30695 1 1   3 ARG HH22 H  19.101  -3.770  -9.531 1.00 . A A .   4 ARG HH22 1 1 
       15 30696 1 1   3 ARG N    N  11.484  -1.694 -12.949 1.00 . A A .   4 ARG N    1 1 
       15 30697 1 1   3 ARG NE   N  16.577  -3.421 -11.476 1.00 . A A .   4 ARG NE   1 1 
       15 30698 1 1   3 ARG NH1  N  17.126  -5.191 -10.113 1.00 . A A .   4 ARG NH1  1 1 
       15 30699 1 1   3 ARG NH2  N  18.486  -3.344 -10.194 1.00 . A A .   4 ARG NH2  1 1 
       15 30700 1 1   3 ARG O    O  11.824  -2.705 -16.154 1.00 . A A .   4 ARG O    1 1 
       15 30701 1 1   4 ALA C    C   8.699  -5.284 -15.047 1.00 . A A .   5 ALA C    1 1 
       15 30702 1 1   4 ALA CA   C   9.970  -4.703 -15.658 1.00 . A A .   5 ALA CA   1 1 
       15 30703 1 1   4 ALA CB   C  10.795  -5.803 -16.310 1.00 . A A .   5 ALA CB   1 1 
       15 30704 1 1   4 ALA H    H  10.653  -4.239 -13.710 1.00 . A A .   5 ALA H    1 1 
       15 30705 1 1   4 ALA HA   H   9.696  -3.991 -16.423 1.00 . A A .   5 ALA HA   1 1 
       15 30706 1 1   4 ALA HB1  H  10.209  -6.282 -17.082 1.00 . A A .   5 ALA HB1  1 1 
       15 30707 1 1   4 ALA HB2  H  11.685  -5.375 -16.747 1.00 . A A .   5 ALA HB2  1 1 
       15 30708 1 1   4 ALA HB3  H  11.074  -6.533 -15.565 1.00 . A A .   5 ALA HB3  1 1 
       15 30709 1 1   4 ALA N    N  10.763  -4.004 -14.655 1.00 . A A .   5 ALA N    1 1 
       15 30710 1 1   4 ALA O    O   8.213  -6.329 -15.479 1.00 . A A .   5 ALA O    1 1 
       15 30711 1 1   5 SER C    C   5.718  -4.719 -14.193 1.00 . A A .   6 SER C    1 1 
       15 30712 1 1   5 SER CA   C   6.955  -5.051 -13.365 1.00 . A A .   6 SER CA   1 1 
       15 30713 1 1   5 SER CB   C   6.845  -4.405 -11.982 1.00 . A A .   6 SER CB   1 1 
       15 30714 1 1   5 SER H    H   8.602  -3.774 -13.740 1.00 . A A .   6 SER H    1 1 
       15 30715 1 1   5 SER HA   H   7.020  -6.122 -13.248 1.00 . A A .   6 SER HA   1 1 
       15 30716 1 1   5 SER HB2  H   7.772  -4.546 -11.446 1.00 . A A .   6 SER HB2  1 1 
       15 30717 1 1   5 SER HB3  H   6.652  -3.348 -12.096 1.00 . A A .   6 SER HB3  1 1 
       15 30718 1 1   5 SER HG   H   5.136  -4.312 -11.029 1.00 . A A .   6 SER HG   1 1 
       15 30719 1 1   5 SER N    N   8.167  -4.600 -14.039 1.00 . A A .   6 SER N    1 1 
       15 30720 1 1   5 SER O    O   5.759  -3.862 -15.076 1.00 . A A .   6 SER O    1 1 
       15 30721 1 1   5 SER OG   O   5.792  -4.983 -11.231 1.00 . A A .   6 SER OG   1 1 
       15 30722 1 1   6 VAL C    C   2.413  -4.316 -13.804 1.00 . A A .   7 VAL C    1 1 
       15 30723 1 1   6 VAL CA   C   3.367  -5.184 -14.618 1.00 . A A .   7 VAL CA   1 1 
       15 30724 1 1   6 VAL CB   C   2.670  -6.516 -14.955 1.00 . A A .   7 VAL CB   1 1 
       15 30725 1 1   6 VAL CG1  C   1.426  -6.270 -15.794 1.00 . A A .   7 VAL CG1  1 1 
       15 30726 1 1   6 VAL CG2  C   3.630  -7.452 -15.673 1.00 . A A .   7 VAL CG2  1 1 
       15 30727 1 1   6 VAL H    H   4.647  -6.075 -13.187 1.00 . A A .   7 VAL H    1 1 
       15 30728 1 1   6 VAL HA   H   3.597  -4.677 -15.544 1.00 . A A .   7 VAL HA   1 1 
       15 30729 1 1   6 VAL HB   H   2.367  -6.984 -14.031 1.00 . A A .   7 VAL HB   1 1 
       15 30730 1 1   6 VAL HG11 H   1.217  -5.211 -15.827 1.00 . A A .   7 VAL HG11 1 1 
       15 30731 1 1   6 VAL HG12 H   1.588  -6.638 -16.797 1.00 . A A .   7 VAL HG12 1 1 
       15 30732 1 1   6 VAL HG13 H   0.586  -6.787 -15.352 1.00 . A A .   7 VAL HG13 1 1 
       15 30733 1 1   6 VAL HG21 H   4.493  -6.895 -16.007 1.00 . A A .   7 VAL HG21 1 1 
       15 30734 1 1   6 VAL HG22 H   3.946  -8.233 -14.996 1.00 . A A .   7 VAL HG22 1 1 
       15 30735 1 1   6 VAL HG23 H   3.134  -7.893 -16.525 1.00 . A A .   7 VAL HG23 1 1 
       15 30736 1 1   6 VAL N    N   4.617  -5.405 -13.902 1.00 . A A .   7 VAL N    1 1 
       15 30737 1 1   6 VAL O    O   2.154  -3.164 -14.152 1.00 . A A .   7 VAL O    1 1 
       15 30738 1 1   7 LEU C    C   1.655  -3.721 -10.561 1.00 . A A .   8 LEU C    1 1 
       15 30739 1 1   7 LEU CA   C   0.967  -4.154 -11.852 1.00 . A A .   8 LEU CA   1 1 
       15 30740 1 1   7 LEU CB   C  -0.246  -5.027 -11.528 1.00 . A A .   8 LEU CB   1 1 
       15 30741 1 1   7 LEU CD1  C  -2.365  -6.163 -12.238 1.00 . A A .   8 LEU CD1  1 1 
       15 30742 1 1   7 LEU CD2  C  -1.547  -4.157 -13.487 1.00 . A A .   8 LEU CD2  1 1 
       15 30743 1 1   7 LEU CG   C  -1.138  -5.401 -12.713 1.00 . A A .   8 LEU CG   1 1 
       15 30744 1 1   7 LEU H    H   2.137  -5.798 -12.491 1.00 . A A .   8 LEU H    1 1 
       15 30745 1 1   7 LEU HA   H   0.637  -3.274 -12.382 1.00 . A A .   8 LEU HA   1 1 
       15 30746 1 1   7 LEU HB2  H   0.113  -5.941 -11.084 1.00 . A A .   8 LEU HB2  1 1 
       15 30747 1 1   7 LEU HB3  H  -0.854  -4.494 -10.812 1.00 . A A .   8 LEU HB3  1 1 
       15 30748 1 1   7 LEU HD11 H  -2.301  -7.189 -12.565 1.00 . A A .   8 LEU HD11 1 1 
       15 30749 1 1   7 LEU HD12 H  -3.253  -5.708 -12.650 1.00 . A A .   8 LEU HD12 1 1 
       15 30750 1 1   7 LEU HD13 H  -2.413  -6.131 -11.159 1.00 . A A .   8 LEU HD13 1 1 
       15 30751 1 1   7 LEU HD21 H  -0.869  -4.009 -14.315 1.00 . A A .   8 LEU HD21 1 1 
       15 30752 1 1   7 LEU HD22 H  -1.509  -3.298 -12.834 1.00 . A A .   8 LEU HD22 1 1 
       15 30753 1 1   7 LEU HD23 H  -2.551  -4.281 -13.863 1.00 . A A .   8 LEU HD23 1 1 
       15 30754 1 1   7 LEU HG   H  -0.584  -6.045 -13.383 1.00 . A A .   8 LEU HG   1 1 
       15 30755 1 1   7 LEU N    N   1.894  -4.877 -12.717 1.00 . A A .   8 LEU N    1 1 
       15 30756 1 1   7 LEU O    O   2.156  -4.552  -9.804 1.00 . A A .   8 LEU O    1 1 
       15 30757 1 1   8 SER C    C   1.478  -2.204  -7.874 1.00 . A A .   9 SER C    1 1 
       15 30758 1 1   8 SER CA   C   2.299  -1.871  -9.116 1.00 . A A .   9 SER CA   1 1 
       15 30759 1 1   8 SER CB   C   2.461  -0.355  -9.242 1.00 . A A .   9 SER CB   1 1 
       15 30760 1 1   8 SER H    H   1.256  -1.802 -10.957 1.00 . A A .   9 SER H    1 1 
       15 30761 1 1   8 SER HA   H   3.276  -2.322  -9.020 1.00 . A A .   9 SER HA   1 1 
       15 30762 1 1   8 SER HB2  H   3.145  -0.003  -8.484 1.00 . A A .   9 SER HB2  1 1 
       15 30763 1 1   8 SER HB3  H   2.855  -0.118 -10.220 1.00 . A A .   9 SER HB3  1 1 
       15 30764 1 1   8 SER HG   H   1.372   1.231  -8.875 1.00 . A A .   9 SER HG   1 1 
       15 30765 1 1   8 SER N    N   1.673  -2.415 -10.315 1.00 . A A .   9 SER N    1 1 
       15 30766 1 1   8 SER O    O   0.497  -2.945  -7.945 1.00 . A A .   9 SER O    1 1 
       15 30767 1 1   8 SER OG   O   1.218   0.306  -9.077 1.00 . A A .   9 SER OG   1 1 
       15 30768 1 1   9 GLY C    C  -0.297  -1.574  -5.592 1.00 . A A .  10 GLY C    1 1 
       15 30769 1 1   9 GLY CA   C   1.180  -1.903  -5.494 1.00 . A A .  10 GLY CA   1 1 
       15 30770 1 1   9 GLY H    H   2.676  -1.071  -6.740 1.00 . A A .  10 GLY H    1 1 
       15 30771 1 1   9 GLY HA2  H   1.289  -2.945  -5.234 1.00 . A A .  10 GLY HA2  1 1 
       15 30772 1 1   9 GLY HA3  H   1.619  -1.299  -4.714 1.00 . A A .  10 GLY HA3  1 1 
       15 30773 1 1   9 GLY N    N   1.887  -1.653  -6.736 1.00 . A A .  10 GLY N    1 1 
       15 30774 1 1   9 GLY O    O  -1.146  -2.388  -5.231 1.00 . A A .  10 GLY O    1 1 
       15 30775 1 1  10 GLY C    C  -2.765  -0.839  -7.177 1.00 . A A .  11 GLY C    1 1 
       15 30776 1 1  10 GLY CA   C  -1.989   0.038  -6.215 1.00 . A A .  11 GLY CA   1 1 
       15 30777 1 1  10 GLY H    H   0.115   0.232  -6.353 1.00 . A A .  11 GLY H    1 1 
       15 30778 1 1  10 GLY HA2  H  -2.461  -0.005  -5.245 1.00 . A A .  11 GLY HA2  1 1 
       15 30779 1 1  10 GLY HA3  H  -2.015   1.057  -6.572 1.00 . A A .  11 GLY HA3  1 1 
       15 30780 1 1  10 GLY N    N  -0.604  -0.377  -6.081 1.00 . A A .  11 GLY N    1 1 
       15 30781 1 1  10 GLY O    O  -3.854  -1.313  -6.854 1.00 . A A .  11 GLY O    1 1 
       15 30782 1 1  11 GLU C    C  -3.086  -3.293  -8.861 1.00 . A A .  12 GLU C    1 1 
       15 30783 1 1  11 GLU CA   C  -2.855  -1.875  -9.377 1.00 . A A .  12 GLU CA   1 1 
       15 30784 1 1  11 GLU CB   C  -2.010  -1.917 -10.652 1.00 . A A .  12 GLU CB   1 1 
       15 30785 1 1  11 GLU CD   C  -0.855  -0.590 -12.465 1.00 . A A .  12 GLU CD   1 1 
       15 30786 1 1  11 GLU CG   C  -1.526  -0.549 -11.106 1.00 . A A .  12 GLU CG   1 1 
       15 30787 1 1  11 GLU H    H  -1.337  -0.647  -8.563 1.00 . A A .  12 GLU H    1 1 
       15 30788 1 1  11 GLU HA   H  -3.811  -1.429  -9.605 1.00 . A A .  12 GLU HA   1 1 
       15 30789 1 1  11 GLU HB2  H  -1.145  -2.541 -10.477 1.00 . A A .  12 GLU HB2  1 1 
       15 30790 1 1  11 GLU HB3  H  -2.600  -2.348 -11.446 1.00 . A A .  12 GLU HB3  1 1 
       15 30791 1 1  11 GLU HG2  H  -2.374   0.117 -11.160 1.00 . A A .  12 GLU HG2  1 1 
       15 30792 1 1  11 GLU HG3  H  -0.819  -0.174 -10.383 1.00 . A A .  12 GLU HG3  1 1 
       15 30793 1 1  11 GLU N    N  -2.205  -1.053  -8.365 1.00 . A A .  12 GLU N    1 1 
       15 30794 1 1  11 GLU O    O  -4.134  -3.893  -9.106 1.00 . A A .  12 GLU O    1 1 
       15 30795 1 1  11 GLU OE1  O   0.326  -0.990 -12.531 1.00 . A A .  12 GLU OE1  1 1 
       15 30796 1 1  11 GLU OE2  O  -1.510  -0.222 -13.463 1.00 . A A .  12 GLU OE2  1 1 
       15 30797 1 1  12 LEU C    C  -3.416  -5.306  -6.693 1.00 . A A .  13 LEU C    1 1 
       15 30798 1 1  12 LEU CA   C  -2.193  -5.171  -7.595 1.00 . A A .  13 LEU CA   1 1 
       15 30799 1 1  12 LEU CB   C  -0.926  -5.512  -6.809 1.00 . A A .  13 LEU CB   1 1 
       15 30800 1 1  12 LEU CD1  C   0.786  -7.209  -6.127 1.00 . A A .  13 LEU CD1  1 1 
       15 30801 1 1  12 LEU CD2  C  -1.632  -7.601  -5.617 1.00 . A A .  13 LEU CD2  1 1 
       15 30802 1 1  12 LEU CG   C  -0.642  -7.000  -6.606 1.00 . A A .  13 LEU CG   1 1 
       15 30803 1 1  12 LEU H    H  -1.289  -3.298  -7.985 1.00 . A A .  13 LEU H    1 1 
       15 30804 1 1  12 LEU HA   H  -2.291  -5.860  -8.420 1.00 . A A .  13 LEU HA   1 1 
       15 30805 1 1  12 LEU HB2  H  -0.087  -5.084  -7.335 1.00 . A A .  13 LEU HB2  1 1 
       15 30806 1 1  12 LEU HB3  H  -1.009  -5.053  -5.834 1.00 . A A .  13 LEU HB3  1 1 
       15 30807 1 1  12 LEU HD11 H   1.434  -6.486  -6.598 1.00 . A A .  13 LEU HD11 1 1 
       15 30808 1 1  12 LEU HD12 H   1.110  -8.207  -6.388 1.00 . A A .  13 LEU HD12 1 1 
       15 30809 1 1  12 LEU HD13 H   0.828  -7.087  -5.055 1.00 . A A .  13 LEU HD13 1 1 
       15 30810 1 1  12 LEU HD21 H  -2.156  -6.807  -5.107 1.00 . A A .  13 LEU HD21 1 1 
       15 30811 1 1  12 LEU HD22 H  -1.098  -8.202  -4.895 1.00 . A A .  13 LEU HD22 1 1 
       15 30812 1 1  12 LEU HD23 H  -2.340  -8.219  -6.149 1.00 . A A .  13 LEU HD23 1 1 
       15 30813 1 1  12 LEU HG   H  -0.757  -7.514  -7.549 1.00 . A A .  13 LEU HG   1 1 
       15 30814 1 1  12 LEU N    N  -2.100  -3.823  -8.146 1.00 . A A .  13 LEU N    1 1 
       15 30815 1 1  12 LEU O    O  -4.129  -6.309  -6.744 1.00 . A A .  13 LEU O    1 1 
       15 30816 1 1  13 ASP C    C  -6.097  -4.513  -5.721 1.00 . A A .  14 ASP C    1 1 
       15 30817 1 1  13 ASP CA   C  -4.793  -4.295  -4.960 1.00 . A A .  14 ASP CA   1 1 
       15 30818 1 1  13 ASP CB   C  -4.856  -2.978  -4.183 1.00 . A A .  14 ASP CB   1 1 
       15 30819 1 1  13 ASP CG   C  -4.502  -3.153  -2.719 1.00 . A A .  14 ASP CG   1 1 
       15 30820 1 1  13 ASP H    H  -3.049  -3.519  -5.878 1.00 . A A .  14 ASP H    1 1 
       15 30821 1 1  13 ASP HA   H  -4.657  -5.108  -4.263 1.00 . A A .  14 ASP HA   1 1 
       15 30822 1 1  13 ASP HB2  H  -4.162  -2.276  -4.621 1.00 . A A .  14 ASP HB2  1 1 
       15 30823 1 1  13 ASP HB3  H  -5.857  -2.578  -4.247 1.00 . A A .  14 ASP HB3  1 1 
       15 30824 1 1  13 ASP N    N  -3.654  -4.290  -5.871 1.00 . A A .  14 ASP N    1 1 
       15 30825 1 1  13 ASP O    O  -6.859  -5.431  -5.417 1.00 . A A .  14 ASP O    1 1 
       15 30826 1 1  13 ASP OD1  O  -3.409  -3.685  -2.432 1.00 . A A .  14 ASP OD1  1 1 
       15 30827 1 1  13 ASP OD2  O  -5.317  -2.756  -1.861 1.00 . A A .  14 ASP OD2  1 1 
       15 30828 1 1  14 LYS C    C  -7.563  -5.051  -8.336 1.00 . A A .  15 LYS C    1 1 
       15 30829 1 1  14 LYS CA   C  -7.558  -3.764  -7.518 1.00 . A A .  15 LYS CA   1 1 
       15 30830 1 1  14 LYS CB   C  -7.677  -2.555  -8.448 1.00 . A A .  15 LYS CB   1 1 
       15 30831 1 1  14 LYS CD   C  -9.205  -0.996  -7.205 1.00 . A A .  15 LYS CD   1 1 
       15 30832 1 1  14 LYS CE   C  -9.309  -1.255  -5.710 1.00 . A A .  15 LYS CE   1 1 
       15 30833 1 1  14 LYS CG   C  -7.793  -1.230  -7.713 1.00 . A A .  15 LYS CG   1 1 
       15 30834 1 1  14 LYS H    H  -5.701  -2.953  -6.906 1.00 . A A .  15 LYS H    1 1 
       15 30835 1 1  14 LYS HA   H  -8.404  -3.775  -6.846 1.00 . A A .  15 LYS HA   1 1 
       15 30836 1 1  14 LYS HB2  H  -6.804  -2.516  -9.081 1.00 . A A .  15 LYS HB2  1 1 
       15 30837 1 1  14 LYS HB3  H  -8.555  -2.677  -9.067 1.00 . A A .  15 LYS HB3  1 1 
       15 30838 1 1  14 LYS HD2  H  -9.485   0.027  -7.402 1.00 . A A .  15 LYS HD2  1 1 
       15 30839 1 1  14 LYS HD3  H  -9.880  -1.662  -7.724 1.00 . A A .  15 LYS HD3  1 1 
       15 30840 1 1  14 LYS HE2  H  -8.917  -2.238  -5.499 1.00 . A A .  15 LYS HE2  1 1 
       15 30841 1 1  14 LYS HE3  H  -8.721  -0.513  -5.188 1.00 . A A .  15 LYS HE3  1 1 
       15 30842 1 1  14 LYS HG2  H  -7.115  -1.235  -6.872 1.00 . A A .  15 LYS HG2  1 1 
       15 30843 1 1  14 LYS HG3  H  -7.526  -0.430  -8.389 1.00 . A A .  15 LYS HG3  1 1 
       15 30844 1 1  14 LYS HZ1  H -10.863  -1.853  -4.449 1.00 . A A .  15 LYS HZ1  1 1 
       15 30845 1 1  14 LYS HZ2  H -11.370  -1.419  -6.003 1.00 . A A .  15 LYS HZ2  1 1 
       15 30846 1 1  14 LYS HZ3  H -10.931  -0.221  -4.893 1.00 . A A .  15 LYS HZ3  1 1 
       15 30847 1 1  14 LYS N    N  -6.347  -3.664  -6.712 1.00 . A A .  15 LYS N    1 1 
       15 30848 1 1  14 LYS NZ   N -10.716  -1.182  -5.229 1.00 . A A .  15 LYS NZ   1 1 
       15 30849 1 1  14 LYS O    O  -8.607  -5.679  -8.515 1.00 . A A .  15 LYS O    1 1 
       15 30850 1 1  15 TRP C    C  -6.806  -7.860  -8.872 1.00 . A A .  16 TRP C    1 1 
       15 30851 1 1  15 TRP CA   C  -6.262  -6.652  -9.626 1.00 . A A .  16 TRP CA   1 1 
       15 30852 1 1  15 TRP CB   C  -4.798  -6.886 -10.001 1.00 . A A .  16 TRP CB   1 1 
       15 30853 1 1  15 TRP CD1  C  -4.041  -9.332 -10.103 1.00 . A A .  16 TRP CD1  1 1 
       15 30854 1 1  15 TRP CD2  C  -4.831  -8.531 -12.040 1.00 . A A .  16 TRP CD2  1 1 
       15 30855 1 1  15 TRP CE2  C  -4.453  -9.874 -12.230 1.00 . A A .  16 TRP CE2  1 1 
       15 30856 1 1  15 TRP CE3  C  -5.359  -7.821 -13.122 1.00 . A A .  16 TRP CE3  1 1 
       15 30857 1 1  15 TRP CG   C  -4.560  -8.205 -10.673 1.00 . A A .  16 TRP CG   1 1 
       15 30858 1 1  15 TRP CH2  C  -5.104  -9.798 -14.499 1.00 . A A .  16 TRP CH2  1 1 
       15 30859 1 1  15 TRP CZ2  C  -4.585 -10.517 -13.458 1.00 . A A .  16 TRP CZ2  1 1 
       15 30860 1 1  15 TRP CZ3  C  -5.489  -8.460 -14.339 1.00 . A A .  16 TRP CZ3  1 1 
       15 30861 1 1  15 TRP H    H  -5.596  -4.895  -8.651 1.00 . A A .  16 TRP H    1 1 
       15 30862 1 1  15 TRP HA   H  -6.838  -6.516 -10.530 1.00 . A A .  16 TRP HA   1 1 
       15 30863 1 1  15 TRP HB2  H  -4.475  -6.106 -10.674 1.00 . A A .  16 TRP HB2  1 1 
       15 30864 1 1  15 TRP HB3  H  -4.195  -6.854  -9.105 1.00 . A A .  16 TRP HB3  1 1 
       15 30865 1 1  15 TRP HD1  H  -3.731  -9.405  -9.072 1.00 . A A .  16 TRP HD1  1 1 
       15 30866 1 1  15 TRP HE1  H  -3.637 -11.246 -10.869 1.00 . A A .  16 TRP HE1  1 1 
       15 30867 1 1  15 TRP HE3  H  -5.662  -6.788 -13.017 1.00 . A A .  16 TRP HE3  1 1 
       15 30868 1 1  15 TRP HH2  H  -5.224 -10.256 -15.469 1.00 . A A .  16 TRP HH2  1 1 
       15 30869 1 1  15 TRP HZ2  H  -4.293 -11.548 -13.598 1.00 . A A .  16 TRP HZ2  1 1 
       15 30870 1 1  15 TRP HZ3  H  -5.895  -7.927 -15.186 1.00 . A A .  16 TRP HZ3  1 1 
       15 30871 1 1  15 TRP N    N  -6.393  -5.438  -8.828 1.00 . A A .  16 TRP N    1 1 
       15 30872 1 1  15 TRP NE1  N  -3.973 -10.340 -11.035 1.00 . A A .  16 TRP NE1  1 1 
       15 30873 1 1  15 TRP O    O  -7.443  -8.734  -9.460 1.00 . A A .  16 TRP O    1 1 
       15 30874 1 1  16 GLU C    C  -8.518  -8.897  -6.477 1.00 . A A .  17 GLU C    1 1 
       15 30875 1 1  16 GLU CA   C  -7.017  -9.005  -6.735 1.00 . A A .  17 GLU CA   1 1 
       15 30876 1 1  16 GLU CB   C  -6.261  -9.024  -5.406 1.00 . A A .  17 GLU CB   1 1 
       15 30877 1 1  16 GLU CD   C  -4.425 -10.232  -4.160 1.00 . A A .  17 GLU CD   1 1 
       15 30878 1 1  16 GLU CG   C  -4.893  -9.681  -5.493 1.00 . A A .  17 GLU CG   1 1 
       15 30879 1 1  16 GLU H    H  -6.040  -7.175  -7.157 1.00 . A A .  17 GLU H    1 1 
       15 30880 1 1  16 GLU HA   H  -6.821  -9.925  -7.264 1.00 . A A .  17 GLU HA   1 1 
       15 30881 1 1  16 GLU HB2  H  -6.127  -8.006  -5.067 1.00 . A A .  17 GLU HB2  1 1 
       15 30882 1 1  16 GLU HB3  H  -6.849  -9.562  -4.678 1.00 . A A .  17 GLU HB3  1 1 
       15 30883 1 1  16 GLU HG2  H  -4.943 -10.493  -6.203 1.00 . A A .  17 GLU HG2  1 1 
       15 30884 1 1  16 GLU HG3  H  -4.177  -8.949  -5.835 1.00 . A A .  17 GLU HG3  1 1 
       15 30885 1 1  16 GLU N    N  -6.552  -7.902  -7.568 1.00 . A A .  17 GLU N    1 1 
       15 30886 1 1  16 GLU O    O  -9.159  -9.861  -6.060 1.00 . A A .  17 GLU O    1 1 
       15 30887 1 1  16 GLU OE1  O  -4.774 -11.388  -3.841 1.00 . A A .  17 GLU OE1  1 1 
       15 30888 1 1  16 GLU OE2  O  -3.709  -9.508  -3.437 1.00 . A A .  17 GLU OE2  1 1 
       15 30889 1 1  17 LYS C    C -11.269  -7.661  -7.825 1.00 . A A .  18 LYS C    1 1 
       15 30890 1 1  17 LYS CA   C -10.495  -7.478  -6.523 1.00 . A A .  18 LYS CA   1 1 
       15 30891 1 1  17 LYS CB   C -10.725  -6.067  -5.975 1.00 . A A .  18 LYS CB   1 1 
       15 30892 1 1  17 LYS CD   C -11.786  -4.854  -4.049 1.00 . A A .  18 LYS CD   1 1 
       15 30893 1 1  17 LYS CE   C -12.848  -4.946  -2.963 1.00 . A A .  18 LYS CE   1 1 
       15 30894 1 1  17 LYS CG   C -11.950  -5.954  -5.083 1.00 . A A .  18 LYS CG   1 1 
       15 30895 1 1  17 LYS H    H  -8.508  -6.984  -7.058 1.00 . A A .  18 LYS H    1 1 
       15 30896 1 1  17 LYS HA   H -10.852  -8.198  -5.802 1.00 . A A .  18 LYS HA   1 1 
       15 30897 1 1  17 LYS HB2  H  -9.859  -5.772  -5.401 1.00 . A A .  18 LYS HB2  1 1 
       15 30898 1 1  17 LYS HB3  H -10.847  -5.387  -6.805 1.00 . A A .  18 LYS HB3  1 1 
       15 30899 1 1  17 LYS HD2  H -10.812  -4.943  -3.591 1.00 . A A .  18 LYS HD2  1 1 
       15 30900 1 1  17 LYS HD3  H -11.868  -3.895  -4.539 1.00 . A A .  18 LYS HD3  1 1 
       15 30901 1 1  17 LYS HE2  H -12.803  -5.928  -2.516 1.00 . A A .  18 LYS HE2  1 1 
       15 30902 1 1  17 LYS HE3  H -12.642  -4.199  -2.211 1.00 . A A .  18 LYS HE3  1 1 
       15 30903 1 1  17 LYS HG2  H -12.811  -5.732  -5.696 1.00 . A A .  18 LYS HG2  1 1 
       15 30904 1 1  17 LYS HG3  H -12.102  -6.896  -4.575 1.00 . A A .  18 LYS HG3  1 1 
       15 30905 1 1  17 LYS HZ1  H -14.386  -5.355  -4.316 1.00 . A A .  18 LYS HZ1  1 1 
       15 30906 1 1  17 LYS HZ2  H -14.321  -3.739  -3.821 1.00 . A A .  18 LYS HZ2  1 1 
       15 30907 1 1  17 LYS HZ3  H -14.928  -4.920  -2.774 1.00 . A A .  18 LYS HZ3  1 1 
       15 30908 1 1  17 LYS N    N  -9.071  -7.715  -6.727 1.00 . A A .  18 LYS N    1 1 
       15 30909 1 1  17 LYS NZ   N -14.217  -4.725  -3.506 1.00 . A A .  18 LYS NZ   1 1 
       15 30910 1 1  17 LYS O    O -12.274  -6.990  -8.060 1.00 . A A .  18 LYS O    1 1 
       15 30911 1 1  18 ILE C    C -11.761 -10.330 -10.092 1.00 . A A .  19 ILE C    1 1 
       15 30912 1 1  18 ILE CA   C -11.445  -8.846  -9.942 1.00 . A A .  19 ILE CA   1 1 
       15 30913 1 1  18 ILE CB   C -10.569  -8.398 -11.127 1.00 . A A .  19 ILE CB   1 1 
       15 30914 1 1  18 ILE CD1  C  -9.076  -6.468 -11.853 1.00 . A A .  19 ILE CD1  1 1 
       15 30915 1 1  18 ILE CG1  C -10.269  -6.900 -11.030 1.00 . A A .  19 ILE CG1  1 1 
       15 30916 1 1  18 ILE CG2  C -11.254  -8.722 -12.445 1.00 . A A .  19 ILE CG2  1 1 
       15 30917 1 1  18 ILE H    H  -9.990  -9.076  -8.423 1.00 . A A .  19 ILE H    1 1 
       15 30918 1 1  18 ILE HA   H -12.368  -8.287  -9.972 1.00 . A A .  19 ILE HA   1 1 
       15 30919 1 1  18 ILE HB   H  -9.640  -8.946 -11.087 1.00 . A A .  19 ILE HB   1 1 
       15 30920 1 1  18 ILE HD11 H  -9.413  -6.082 -12.803 1.00 . A A .  19 ILE HD11 1 1 
       15 30921 1 1  18 ILE HD12 H  -8.532  -5.699 -11.323 1.00 . A A .  19 ILE HD12 1 1 
       15 30922 1 1  18 ILE HD13 H  -8.427  -7.316 -12.020 1.00 . A A .  19 ILE HD13 1 1 
       15 30923 1 1  18 ILE HG12 H -11.127  -6.345 -11.375 1.00 . A A .  19 ILE HG12 1 1 
       15 30924 1 1  18 ILE HG13 H -10.071  -6.646  -9.999 1.00 . A A .  19 ILE HG13 1 1 
       15 30925 1 1  18 ILE HG21 H -11.375  -7.816 -13.021 1.00 . A A .  19 ILE HG21 1 1 
       15 30926 1 1  18 ILE HG22 H -10.649  -9.422 -13.003 1.00 . A A .  19 ILE HG22 1 1 
       15 30927 1 1  18 ILE HG23 H -12.223  -9.156 -12.250 1.00 . A A .  19 ILE HG23 1 1 
       15 30928 1 1  18 ILE N    N -10.795  -8.574  -8.666 1.00 . A A .  19 ILE N    1 1 
       15 30929 1 1  18 ILE O    O -10.883 -11.180  -9.947 1.00 . A A .  19 ILE O    1 1 
       15 30930 1 1  19 ARG C    C -13.211 -12.489 -11.985 1.00 . A A .  20 ARG C    1 1 
       15 30931 1 1  19 ARG CA   C -13.454 -12.016 -10.556 1.00 . A A .  20 ARG CA   1 1 
       15 30932 1 1  19 ARG CB   C -14.937 -12.155 -10.206 1.00 . A A .  20 ARG CB   1 1 
       15 30933 1 1  19 ARG CD   C -15.610 -10.587  -8.360 1.00 . A A .  20 ARG CD   1 1 
       15 30934 1 1  19 ARG CG   C -15.229 -12.014  -8.721 1.00 . A A .  20 ARG CG   1 1 
       15 30935 1 1  19 ARG CZ   C -17.923 -10.733  -7.542 1.00 . A A .  20 ARG CZ   1 1 
       15 30936 1 1  19 ARG H    H -13.676  -9.911 -10.488 1.00 . A A .  20 ARG H    1 1 
       15 30937 1 1  19 ARG HA   H -12.876 -12.630  -9.882 1.00 . A A .  20 ARG HA   1 1 
       15 30938 1 1  19 ARG HB2  H -15.493 -11.391 -10.733 1.00 . A A .  20 ARG HB2  1 1 
       15 30939 1 1  19 ARG HB3  H -15.281 -13.126 -10.529 1.00 . A A .  20 ARG HB3  1 1 
       15 30940 1 1  19 ARG HD2  H -15.300 -10.392  -7.344 1.00 . A A .  20 ARG HD2  1 1 
       15 30941 1 1  19 ARG HD3  H -15.097  -9.912  -9.028 1.00 . A A .  20 ARG HD3  1 1 
       15 30942 1 1  19 ARG HE   H -17.377  -9.909  -9.273 1.00 . A A .  20 ARG HE   1 1 
       15 30943 1 1  19 ARG HG2  H -16.047 -12.670  -8.461 1.00 . A A .  20 ARG HG2  1 1 
       15 30944 1 1  19 ARG HG3  H -14.348 -12.294  -8.163 1.00 . A A .  20 ARG HG3  1 1 
       15 30945 1 1  19 ARG HH11 H -16.534 -11.528  -6.309 1.00 . A A .  20 ARG HH11 1 1 
       15 30946 1 1  19 ARG HH12 H -18.169 -11.623  -5.743 1.00 . A A .  20 ARG HH12 1 1 
       15 30947 1 1  19 ARG HH21 H -19.534 -10.029  -8.540 1.00 . A A .  20 ARG HH21 1 1 
       15 30948 1 1  19 ARG HH22 H -19.874 -10.772  -7.014 1.00 . A A .  20 ARG HH22 1 1 
       15 30949 1 1  19 ARG N    N -13.021 -10.633 -10.385 1.00 . A A .  20 ARG N    1 1 
       15 30950 1 1  19 ARG NE   N -17.048 -10.361  -8.469 1.00 . A A .  20 ARG NE   1 1 
       15 30951 1 1  19 ARG NH1  N -17.508 -11.346  -6.441 1.00 . A A .  20 ARG NH1  1 1 
       15 30952 1 1  19 ARG NH2  N -19.217 -10.491  -7.713 1.00 . A A .  20 ARG NH2  1 1 
       15 30953 1 1  19 ARG O    O -13.559 -11.801 -12.946 1.00 . A A .  20 ARG O    1 1 
       15 30954 1 1  20 LEU C    C -13.593 -14.357 -14.266 1.00 . A A .  21 LEU C    1 1 
       15 30955 1 1  20 LEU CA   C -12.321 -14.233 -13.432 1.00 . A A .  21 LEU CA   1 1 
       15 30956 1 1  20 LEU CB   C -11.660 -15.604 -13.283 1.00 . A A .  21 LEU CB   1 1 
       15 30957 1 1  20 LEU CD1  C -10.170 -16.904 -11.742 1.00 . A A .  21 LEU CD1  1 1 
       15 30958 1 1  20 LEU CD2  C  -9.169 -15.484 -13.543 1.00 . A A .  21 LEU CD2  1 1 
       15 30959 1 1  20 LEU CG   C -10.316 -15.626 -12.553 1.00 . A A .  21 LEU CG   1 1 
       15 30960 1 1  20 LEU H    H -12.358 -14.169 -11.317 1.00 . A A .  21 LEU H    1 1 
       15 30961 1 1  20 LEU HA   H -11.638 -13.565 -13.937 1.00 . A A .  21 LEU HA   1 1 
       15 30962 1 1  20 LEU HB2  H -12.341 -16.242 -12.741 1.00 . A A .  21 LEU HB2  1 1 
       15 30963 1 1  20 LEU HB3  H -11.505 -16.005 -14.274 1.00 . A A .  21 LEU HB3  1 1 
       15 30964 1 1  20 LEU HD11 H -11.147 -17.273 -11.472 1.00 . A A .  21 LEU HD11 1 1 
       15 30965 1 1  20 LEU HD12 H  -9.601 -16.699 -10.847 1.00 . A A .  21 LEU HD12 1 1 
       15 30966 1 1  20 LEU HD13 H  -9.654 -17.647 -12.333 1.00 . A A .  21 LEU HD13 1 1 
       15 30967 1 1  20 LEU HD21 H  -8.385 -14.887 -13.102 1.00 . A A .  21 LEU HD21 1 1 
       15 30968 1 1  20 LEU HD22 H  -9.526 -15.002 -14.442 1.00 . A A .  21 LEU HD22 1 1 
       15 30969 1 1  20 LEU HD23 H  -8.783 -16.462 -13.787 1.00 . A A .  21 LEU HD23 1 1 
       15 30970 1 1  20 LEU HG   H -10.272 -14.790 -11.868 1.00 . A A .  21 LEU HG   1 1 
       15 30971 1 1  20 LEU N    N -12.611 -13.667 -12.119 1.00 . A A .  21 LEU N    1 1 
       15 30972 1 1  20 LEU O    O -13.544 -14.342 -15.495 1.00 . A A .  21 LEU O    1 1 
       15 30973 1 1  21 ARG C    C -17.065 -13.713 -13.606 1.00 . A A .  22 ARG C    1 1 
       15 30974 1 1  21 ARG CA   C -16.015 -14.603 -14.264 1.00 . A A .  22 ARG CA   1 1 
       15 30975 1 1  21 ARG CB   C -16.482 -16.059 -14.251 1.00 . A A .  22 ARG CB   1 1 
       15 30976 1 1  21 ARG CD   C -15.768 -18.268 -15.213 1.00 . A A .  22 ARG CD   1 1 
       15 30977 1 1  21 ARG CG   C -16.131 -16.823 -15.517 1.00 . A A .  22 ARG CG   1 1 
       15 30978 1 1  21 ARG CZ   C -17.692 -19.478 -16.151 1.00 . A A .  22 ARG CZ   1 1 
       15 30979 1 1  21 ARG H    H -14.703 -14.483 -12.607 1.00 . A A .  22 ARG H    1 1 
       15 30980 1 1  21 ARG HA   H -15.881 -14.285 -15.288 1.00 . A A .  22 ARG HA   1 1 
       15 30981 1 1  21 ARG HB2  H -16.024 -16.564 -13.413 1.00 . A A .  22 ARG HB2  1 1 
       15 30982 1 1  21 ARG HB3  H -17.555 -16.079 -14.130 1.00 . A A .  22 ARG HB3  1 1 
       15 30983 1 1  21 ARG HD2  H -15.137 -18.641 -16.006 1.00 . A A .  22 ARG HD2  1 1 
       15 30984 1 1  21 ARG HD3  H -15.229 -18.300 -14.278 1.00 . A A .  22 ARG HD3  1 1 
       15 30985 1 1  21 ARG HE   H -17.203 -19.437 -14.217 1.00 . A A .  22 ARG HE   1 1 
       15 30986 1 1  21 ARG HG2  H -16.982 -16.810 -16.182 1.00 . A A .  22 ARG HG2  1 1 
       15 30987 1 1  21 ARG HG3  H -15.290 -16.343 -15.995 1.00 . A A .  22 ARG HG3  1 1 
       15 30988 1 1  21 ARG HH11 H -16.574 -18.478 -17.504 1.00 . A A .  22 ARG HH11 1 1 
       15 30989 1 1  21 ARG HH12 H -17.932 -19.337 -18.152 1.00 . A A .  22 ARG HH12 1 1 
       15 30990 1 1  21 ARG HH21 H -18.995 -20.570 -15.058 1.00 . A A .  22 ARG HH21 1 1 
       15 30991 1 1  21 ARG HH22 H -19.310 -20.526 -16.760 1.00 . A A .  22 ARG HH22 1 1 
       15 30992 1 1  21 ARG N    N -14.729 -14.477 -13.586 1.00 . A A .  22 ARG N    1 1 
       15 30993 1 1  21 ARG NE   N -16.950 -19.118 -15.108 1.00 . A A .  22 ARG NE   1 1 
       15 30994 1 1  21 ARG NH1  N -17.374 -19.063 -17.369 1.00 . A A .  22 ARG NH1  1 1 
       15 30995 1 1  21 ARG NH2  N -18.752 -20.256 -15.975 1.00 . A A .  22 ARG NH2  1 1 
       15 30996 1 1  21 ARG O    O -16.930 -13.300 -12.454 1.00 . A A .  22 ARG O    1 1 
       15 30997 1 1  22 PRO C    C -20.056 -13.261 -12.782 1.00 . A A .  23 PRO C    1 1 
       15 30998 1 1  22 PRO CA   C -19.232 -12.569 -13.863 1.00 . A A .  23 PRO CA   1 1 
       15 30999 1 1  22 PRO CB   C -20.081 -12.328 -15.112 1.00 . A A .  23 PRO CB   1 1 
       15 31000 1 1  22 PRO CD   C -18.364 -13.870 -15.734 1.00 . A A .  23 PRO CD   1 1 
       15 31001 1 1  22 PRO CG   C -19.797 -13.495 -15.995 1.00 . A A .  23 PRO CG   1 1 
       15 31002 1 1  22 PRO HA   H -18.867 -11.624 -13.485 1.00 . A A .  23 PRO HA   1 1 
       15 31003 1 1  22 PRO HB2  H -21.127 -12.286 -14.838 1.00 . A A .  23 PRO HB2  1 1 
       15 31004 1 1  22 PRO HB3  H -19.788 -11.400 -15.579 1.00 . A A .  23 PRO HB3  1 1 
       15 31005 1 1  22 PRO HD2  H -18.234 -14.940 -15.811 1.00 . A A .  23 PRO HD2  1 1 
       15 31006 1 1  22 PRO HD3  H -17.708 -13.358 -16.422 1.00 . A A .  23 PRO HD3  1 1 
       15 31007 1 1  22 PRO HG2  H -20.451 -14.315 -15.743 1.00 . A A .  23 PRO HG2  1 1 
       15 31008 1 1  22 PRO HG3  H -19.926 -13.212 -17.029 1.00 . A A .  23 PRO HG3  1 1 
       15 31009 1 1  22 PRO N    N -18.137 -13.412 -14.353 1.00 . A A .  23 PRO N    1 1 
       15 31010 1 1  22 PRO O    O -20.566 -12.614 -11.868 1.00 . A A .  23 PRO O    1 1 
       15 31011 1 1  23 GLY C    C -20.071 -16.212 -11.050 1.00 . A A .  24 GLY C    1 1 
       15 31012 1 1  23 GLY CA   C -20.949 -15.337 -11.921 1.00 . A A .  24 GLY CA   1 1 
       15 31013 1 1  23 GLY H    H -19.757 -15.042 -13.647 1.00 . A A .  24 GLY H    1 1 
       15 31014 1 1  23 GLY HA2  H -21.491 -14.648 -11.291 1.00 . A A .  24 GLY HA2  1 1 
       15 31015 1 1  23 GLY HA3  H -21.656 -15.963 -12.444 1.00 . A A .  24 GLY HA3  1 1 
       15 31016 1 1  23 GLY N    N -20.185 -14.579 -12.896 1.00 . A A .  24 GLY N    1 1 
       15 31017 1 1  23 GLY O    O -20.478 -17.299 -10.640 1.00 . A A .  24 GLY O    1 1 
       15 31018 1 1  24 GLY C    C -17.366 -15.682  -8.805 1.00 . A A .  25 GLY C    1 1 
       15 31019 1 1  24 GLY CA   C -17.942 -16.502  -9.942 1.00 . A A .  25 GLY CA   1 1 
       15 31020 1 1  24 GLY H    H -18.590 -14.868 -11.122 1.00 . A A .  25 GLY H    1 1 
       15 31021 1 1  24 GLY HA2  H -18.464 -17.353  -9.531 1.00 . A A .  25 GLY HA2  1 1 
       15 31022 1 1  24 GLY HA3  H -17.130 -16.856 -10.561 1.00 . A A .  25 GLY HA3  1 1 
       15 31023 1 1  24 GLY N    N -18.861 -15.741 -10.767 1.00 . A A .  25 GLY N    1 1 
       15 31024 1 1  24 GLY O    O -17.633 -14.484  -8.696 1.00 . A A .  25 GLY O    1 1 
       15 31025 1 1  25 LYS C    C -14.443 -15.648  -6.940 1.00 . A A .  26 LYS C    1 1 
       15 31026 1 1  25 LYS CA   C -15.963 -15.649  -6.817 1.00 . A A .  26 LYS CA   1 1 
       15 31027 1 1  25 LYS CB   C -16.378 -16.327  -5.508 1.00 . A A .  26 LYS CB   1 1 
       15 31028 1 1  25 LYS CD   C -18.813 -16.727  -5.043 1.00 . A A .  26 LYS CD   1 1 
       15 31029 1 1  25 LYS CE   C -20.131 -15.991  -5.234 1.00 . A A .  26 LYS CE   1 1 
       15 31030 1 1  25 LYS CG   C -17.651 -15.758  -4.906 1.00 . A A .  26 LYS CG   1 1 
       15 31031 1 1  25 LYS H    H -16.403 -17.281  -8.091 1.00 . A A .  26 LYS H    1 1 
       15 31032 1 1  25 LYS HA   H -16.313 -14.629  -6.810 1.00 . A A .  26 LYS HA   1 1 
       15 31033 1 1  25 LYS HB2  H -16.532 -17.379  -5.695 1.00 . A A .  26 LYS HB2  1 1 
       15 31034 1 1  25 LYS HB3  H -15.580 -16.211  -4.788 1.00 . A A .  26 LYS HB3  1 1 
       15 31035 1 1  25 LYS HD2  H -18.642 -17.362  -5.899 1.00 . A A .  26 LYS HD2  1 1 
       15 31036 1 1  25 LYS HD3  H -18.874 -17.332  -4.150 1.00 . A A .  26 LYS HD3  1 1 
       15 31037 1 1  25 LYS HE2  H -19.962 -15.134  -5.867 1.00 . A A .  26 LYS HE2  1 1 
       15 31038 1 1  25 LYS HE3  H -20.835 -16.659  -5.712 1.00 . A A .  26 LYS HE3  1 1 
       15 31039 1 1  25 LYS HG2  H -17.485 -15.560  -3.857 1.00 . A A .  26 LYS HG2  1 1 
       15 31040 1 1  25 LYS HG3  H -17.899 -14.837  -5.414 1.00 . A A .  26 LYS HG3  1 1 
       15 31041 1 1  25 LYS HZ1  H -20.335 -14.589  -3.699 1.00 . A A .  26 LYS HZ1  1 1 
       15 31042 1 1  25 LYS HZ2  H -20.444 -16.195  -3.178 1.00 . A A .  26 LYS HZ2  1 1 
       15 31043 1 1  25 LYS HZ3  H -21.739 -15.484  -4.000 1.00 . A A .  26 LYS HZ3  1 1 
       15 31044 1 1  25 LYS N    N -16.577 -16.326  -7.952 1.00 . A A .  26 LYS N    1 1 
       15 31045 1 1  25 LYS NZ   N -20.703 -15.532  -3.937 1.00 . A A .  26 LYS NZ   1 1 
       15 31046 1 1  25 LYS O    O -13.766 -14.772  -6.401 1.00 . A A .  26 LYS O    1 1 
       15 31047 1 1  26 LYS C    C -11.890 -15.432  -8.372 1.00 . A A .  27 LYS C    1 1 
       15 31048 1 1  26 LYS CA   C -12.471 -16.744  -7.855 1.00 . A A .  27 LYS CA   1 1 
       15 31049 1 1  26 LYS CB   C -12.157 -17.875  -8.838 1.00 . A A .  27 LYS CB   1 1 
       15 31050 1 1  26 LYS CD   C -10.487 -19.550  -9.683 1.00 . A A .  27 LYS CD   1 1 
       15 31051 1 1  26 LYS CE   C  -9.052 -20.047  -9.601 1.00 . A A .  27 LYS CE   1 1 
       15 31052 1 1  26 LYS CG   C -10.723 -18.370  -8.755 1.00 . A A .  27 LYS CG   1 1 
       15 31053 1 1  26 LYS H    H -14.503 -17.301  -8.063 1.00 . A A .  27 LYS H    1 1 
       15 31054 1 1  26 LYS HA   H -12.022 -16.972  -6.901 1.00 . A A .  27 LYS HA   1 1 
       15 31055 1 1  26 LYS HB2  H -12.816 -18.706  -8.634 1.00 . A A .  27 LYS HB2  1 1 
       15 31056 1 1  26 LYS HB3  H -12.336 -17.523  -9.843 1.00 . A A .  27 LYS HB3  1 1 
       15 31057 1 1  26 LYS HD2  H -11.151 -20.355  -9.405 1.00 . A A .  27 LYS HD2  1 1 
       15 31058 1 1  26 LYS HD3  H -10.696 -19.245 -10.698 1.00 . A A .  27 LYS HD3  1 1 
       15 31059 1 1  26 LYS HE2  H  -8.477 -19.348  -9.012 1.00 . A A .  27 LYS HE2  1 1 
       15 31060 1 1  26 LYS HE3  H  -9.046 -21.013  -9.118 1.00 . A A .  27 LYS HE3  1 1 
       15 31061 1 1  26 LYS HG2  H -10.057 -17.568  -9.034 1.00 . A A .  27 LYS HG2  1 1 
       15 31062 1 1  26 LYS HG3  H -10.516 -18.677  -7.739 1.00 . A A .  27 LYS HG3  1 1 
       15 31063 1 1  26 LYS HZ1  H  -8.027 -21.123 -11.067 1.00 . A A .  27 LYS HZ1  1 1 
       15 31064 1 1  26 LYS HZ2  H  -7.671 -19.470 -11.058 1.00 . A A .  27 LYS HZ2  1 1 
       15 31065 1 1  26 LYS HZ3  H  -9.144 -20.014 -11.687 1.00 . A A .  27 LYS HZ3  1 1 
       15 31066 1 1  26 LYS N    N -13.911 -16.633  -7.656 1.00 . A A .  27 LYS N    1 1 
       15 31067 1 1  26 LYS NZ   N  -8.430 -20.172 -10.947 1.00 . A A .  27 LYS NZ   1 1 
       15 31068 1 1  26 LYS O    O -12.087 -15.070  -9.531 1.00 . A A .  27 LYS O    1 1 
       15 31069 1 1  27 GLN C    C  -9.304 -13.676  -8.705 1.00 . A A .  28 GLN C    1 1 
       15 31070 1 1  27 GLN CA   C -10.563 -13.453  -7.874 1.00 . A A .  28 GLN CA   1 1 
       15 31071 1 1  27 GLN CB   C -10.225 -12.642  -6.623 1.00 . A A .  28 GLN CB   1 1 
       15 31072 1 1  27 GLN CD   C -11.332 -11.506  -4.656 1.00 . A A .  28 GLN CD   1 1 
       15 31073 1 1  27 GLN CG   C -11.361 -11.748  -6.153 1.00 . A A .  28 GLN CG   1 1 
       15 31074 1 1  27 GLN H    H -11.052 -15.067  -6.594 1.00 . A A .  28 GLN H    1 1 
       15 31075 1 1  27 GLN HA   H -11.278 -12.904  -8.467 1.00 . A A .  28 GLN HA   1 1 
       15 31076 1 1  27 GLN HB2  H  -9.977 -13.323  -5.822 1.00 . A A .  28 GLN HB2  1 1 
       15 31077 1 1  27 GLN HB3  H  -9.368 -12.018  -6.832 1.00 . A A .  28 GLN HB3  1 1 
       15 31078 1 1  27 GLN HE21 H -11.390 -13.464  -4.313 1.00 . A A .  28 GLN HE21 1 1 
       15 31079 1 1  27 GLN HE22 H -11.338 -12.457  -2.911 1.00 . A A .  28 GLN HE22 1 1 
       15 31080 1 1  27 GLN HG2  H -11.285 -10.796  -6.656 1.00 . A A .  28 GLN HG2  1 1 
       15 31081 1 1  27 GLN HG3  H -12.300 -12.217  -6.409 1.00 . A A .  28 GLN HG3  1 1 
       15 31082 1 1  27 GLN N    N -11.173 -14.726  -7.504 1.00 . A A .  28 GLN N    1 1 
       15 31083 1 1  27 GLN NE2  N -11.356 -12.585  -3.881 1.00 . A A .  28 GLN NE2  1 1 
       15 31084 1 1  27 GLN O    O  -8.915 -14.813  -8.971 1.00 . A A .  28 GLN O    1 1 
       15 31085 1 1  27 GLN OE1  O -11.289 -10.363  -4.201 1.00 . A A .  28 GLN OE1  1 1 
       15 31086 1 1  28 TYR C    C  -6.213 -12.636  -9.032 1.00 . A A .  29 TYR C    1 1 
       15 31087 1 1  28 TYR CA   C  -7.455 -12.657  -9.917 1.00 . A A .  29 TYR CA   1 1 
       15 31088 1 1  28 TYR CB   C  -7.405 -11.496 -10.912 1.00 . A A .  29 TYR CB   1 1 
       15 31089 1 1  28 TYR CD1  C  -7.073 -12.512 -13.200 1.00 . A A .  29 TYR CD1  1 1 
       15 31090 1 1  28 TYR CD2  C  -9.196 -11.555 -12.692 1.00 . A A .  29 TYR CD2  1 1 
       15 31091 1 1  28 TYR CE1  C  -7.521 -12.847 -14.464 1.00 . A A .  29 TYR CE1  1 1 
       15 31092 1 1  28 TYR CE2  C  -9.653 -11.887 -13.953 1.00 . A A .  29 TYR CE2  1 1 
       15 31093 1 1  28 TYR CG   C  -7.900 -11.862 -12.294 1.00 . A A .  29 TYR CG   1 1 
       15 31094 1 1  28 TYR CZ   C  -8.812 -12.533 -14.835 1.00 . A A .  29 TYR CZ   1 1 
       15 31095 1 1  28 TYR H    H  -9.027 -11.703  -8.870 1.00 . A A .  29 TYR H    1 1 
       15 31096 1 1  28 TYR HA   H  -7.478 -13.588 -10.465 1.00 . A A .  29 TYR HA   1 1 
       15 31097 1 1  28 TYR HB2  H  -8.017 -10.688 -10.544 1.00 . A A .  29 TYR HB2  1 1 
       15 31098 1 1  28 TYR HB3  H  -6.384 -11.155 -11.005 1.00 . A A .  29 TYR HB3  1 1 
       15 31099 1 1  28 TYR HD1  H  -6.062 -12.757 -12.907 1.00 . A A .  29 TYR HD1  1 1 
       15 31100 1 1  28 TYR HD2  H  -9.852 -11.050 -11.999 1.00 . A A .  29 TYR HD2  1 1 
       15 31101 1 1  28 TYR HE1  H  -6.863 -13.352 -15.155 1.00 . A A .  29 TYR HE1  1 1 
       15 31102 1 1  28 TYR HE2  H -10.663 -11.641 -14.243 1.00 . A A .  29 TYR HE2  1 1 
       15 31103 1 1  28 TYR HH   H  -9.581 -13.771 -16.089 1.00 . A A .  29 TYR HH   1 1 
       15 31104 1 1  28 TYR N    N  -8.670 -12.582  -9.113 1.00 . A A .  29 TYR N    1 1 
       15 31105 1 1  28 TYR O    O  -6.210 -12.029  -7.960 1.00 . A A .  29 TYR O    1 1 
       15 31106 1 1  28 TYR OH   O  -9.263 -12.864 -16.091 1.00 . A A .  29 TYR OH   1 1 
       15 31107 1 1  29 LYS C    C  -2.709 -13.231  -9.673 1.00 . A A .  30 LYS C    1 1 
       15 31108 1 1  29 LYS CA   C  -3.908 -13.362  -8.740 1.00 . A A .  30 LYS CA   1 1 
       15 31109 1 1  29 LYS CB   C  -3.819 -14.675  -7.957 1.00 . A A .  30 LYS CB   1 1 
       15 31110 1 1  29 LYS CD   C  -4.701 -15.727  -5.854 1.00 . A A .  30 LYS CD   1 1 
       15 31111 1 1  29 LYS CE   C  -4.076 -16.098  -4.517 1.00 . A A .  30 LYS CE   1 1 
       15 31112 1 1  29 LYS CG   C  -4.028 -14.508  -6.462 1.00 . A A .  30 LYS CG   1 1 
       15 31113 1 1  29 LYS H    H  -5.223 -13.767 -10.348 1.00 . A A .  30 LYS H    1 1 
       15 31114 1 1  29 LYS HA   H  -3.899 -12.537  -8.043 1.00 . A A .  30 LYS HA   1 1 
       15 31115 1 1  29 LYS HB2  H  -4.570 -15.354  -8.332 1.00 . A A .  30 LYS HB2  1 1 
       15 31116 1 1  29 LYS HB3  H  -2.841 -15.108  -8.118 1.00 . A A .  30 LYS HB3  1 1 
       15 31117 1 1  29 LYS HD2  H  -5.747 -15.511  -5.702 1.00 . A A .  30 LYS HD2  1 1 
       15 31118 1 1  29 LYS HD3  H  -4.598 -16.560  -6.534 1.00 . A A .  30 LYS HD3  1 1 
       15 31119 1 1  29 LYS HE2  H  -3.010 -15.945  -4.578 1.00 . A A .  30 LYS HE2  1 1 
       15 31120 1 1  29 LYS HE3  H  -4.490 -15.458  -3.752 1.00 . A A .  30 LYS HE3  1 1 
       15 31121 1 1  29 LYS HG2  H  -3.068 -14.364  -5.988 1.00 . A A .  30 LYS HG2  1 1 
       15 31122 1 1  29 LYS HG3  H  -4.649 -13.640  -6.290 1.00 . A A .  30 LYS HG3  1 1 
       15 31123 1 1  29 LYS HZ1  H  -5.175 -17.868  -4.675 1.00 . A A .  30 LYS HZ1  1 1 
       15 31124 1 1  29 LYS HZ2  H  -4.526 -17.599  -3.136 1.00 . A A .  30 LYS HZ2  1 1 
       15 31125 1 1  29 LYS HZ3  H  -3.523 -18.109  -4.400 1.00 . A A .  30 LYS HZ3  1 1 
       15 31126 1 1  29 LYS N    N  -5.159 -13.303  -9.487 1.00 . A A .  30 LYS N    1 1 
       15 31127 1 1  29 LYS NZ   N  -4.343 -17.518  -4.157 1.00 . A A .  30 LYS NZ   1 1 
       15 31128 1 1  29 LYS O    O  -2.837 -13.385 -10.889 1.00 . A A .  30 LYS O    1 1 
       15 31129 1 1  30 LEU C    C  -0.107 -14.003 -10.791 1.00 . A A .  31 LEU C    1 1 
       15 31130 1 1  30 LEU CA   C  -0.323 -12.799  -9.880 1.00 . A A .  31 LEU CA   1 1 
       15 31131 1 1  30 LEU CB   C   0.881 -12.626  -8.952 1.00 . A A .  31 LEU CB   1 1 
       15 31132 1 1  30 LEU CD1  C   2.266 -11.311 -10.576 1.00 . A A .  31 LEU CD1  1 1 
       15 31133 1 1  30 LEU CD2  C   0.880 -10.121  -8.867 1.00 . A A .  31 LEU CD2  1 1 
       15 31134 1 1  30 LEU CG   C   1.713 -11.360  -9.160 1.00 . A A .  31 LEU CG   1 1 
       15 31135 1 1  30 LEU H    H  -1.507 -12.838  -8.126 1.00 . A A .  31 LEU H    1 1 
       15 31136 1 1  30 LEU HA   H  -0.427 -11.915 -10.491 1.00 . A A .  31 LEU HA   1 1 
       15 31137 1 1  30 LEU HB2  H   0.517 -12.619  -7.936 1.00 . A A .  31 LEU HB2  1 1 
       15 31138 1 1  30 LEU HB3  H   1.532 -13.478  -9.093 1.00 . A A .  31 LEU HB3  1 1 
       15 31139 1 1  30 LEU HD11 H   1.522 -10.893 -11.238 1.00 . A A .  31 LEU HD11 1 1 
       15 31140 1 1  30 LEU HD12 H   2.514 -12.311 -10.900 1.00 . A A .  31 LEU HD12 1 1 
       15 31141 1 1  30 LEU HD13 H   3.153 -10.696 -10.594 1.00 . A A .  31 LEU HD13 1 1 
       15 31142 1 1  30 LEU HD21 H  -0.169 -10.371  -8.922 1.00 . A A .  31 LEU HD21 1 1 
       15 31143 1 1  30 LEU HD22 H   1.106  -9.355  -9.595 1.00 . A A .  31 LEU HD22 1 1 
       15 31144 1 1  30 LEU HD23 H   1.111  -9.757  -7.878 1.00 . A A .  31 LEU HD23 1 1 
       15 31145 1 1  30 LEU HG   H   2.550 -11.371  -8.476 1.00 . A A .  31 LEU HG   1 1 
       15 31146 1 1  30 LEU N    N  -1.545 -12.949  -9.099 1.00 . A A .  31 LEU N    1 1 
       15 31147 1 1  30 LEU O    O   0.452 -13.879 -11.881 1.00 . A A .  31 LEU O    1 1 
       15 31148 1 1  31 LYS C    C  -0.957 -16.209 -12.529 1.00 . A A .  32 LYS C    1 1 
       15 31149 1 1  31 LYS CA   C  -0.420 -16.395 -11.114 1.00 . A A .  32 LYS CA   1 1 
       15 31150 1 1  31 LYS CB   C  -1.157 -17.546 -10.424 1.00 . A A .  32 LYS CB   1 1 
       15 31151 1 1  31 LYS CD   C  -0.696 -19.459  -8.864 1.00 . A A .  32 LYS CD   1 1 
       15 31152 1 1  31 LYS CE   C  -0.029 -19.889  -7.566 1.00 . A A .  32 LYS CE   1 1 
       15 31153 1 1  31 LYS CG   C  -0.530 -17.968  -9.108 1.00 . A A .  32 LYS CG   1 1 
       15 31154 1 1  31 LYS H    H  -0.996 -15.204  -9.463 1.00 . A A .  32 LYS H    1 1 
       15 31155 1 1  31 LYS HA   H   0.632 -16.636 -11.170 1.00 . A A .  32 LYS HA   1 1 
       15 31156 1 1  31 LYS HB2  H  -2.176 -17.239 -10.232 1.00 . A A .  32 LYS HB2  1 1 
       15 31157 1 1  31 LYS HB3  H  -1.166 -18.400 -11.085 1.00 . A A .  32 LYS HB3  1 1 
       15 31158 1 1  31 LYS HD2  H  -1.748 -19.690  -8.808 1.00 . A A .  32 LYS HD2  1 1 
       15 31159 1 1  31 LYS HD3  H  -0.250 -20.001  -9.685 1.00 . A A .  32 LYS HD3  1 1 
       15 31160 1 1  31 LYS HE2  H   0.860 -19.295  -7.420 1.00 . A A .  32 LYS HE2  1 1 
       15 31161 1 1  31 LYS HE3  H  -0.715 -19.718  -6.750 1.00 . A A .  32 LYS HE3  1 1 
       15 31162 1 1  31 LYS HG2  H   0.524 -17.733  -9.130 1.00 . A A .  32 LYS HG2  1 1 
       15 31163 1 1  31 LYS HG3  H  -1.004 -17.426  -8.302 1.00 . A A .  32 LYS HG3  1 1 
       15 31164 1 1  31 LYS HZ1  H  -0.019 -21.809  -6.743 1.00 . A A .  32 LYS HZ1  1 1 
       15 31165 1 1  31 LYS HZ2  H   1.386 -21.426  -7.604 1.00 . A A .  32 LYS HZ2  1 1 
       15 31166 1 1  31 LYS HZ3  H  -0.043 -21.789  -8.434 1.00 . A A .  32 LYS HZ3  1 1 
       15 31167 1 1  31 LYS N    N  -0.559 -15.169 -10.340 1.00 . A A .  32 LYS N    1 1 
       15 31168 1 1  31 LYS NZ   N   0.350 -21.329  -7.589 1.00 . A A .  32 LYS NZ   1 1 
       15 31169 1 1  31 LYS O    O  -0.388 -16.724 -13.493 1.00 . A A .  32 LYS O    1 1 
       15 31170 1 1  32 HIS C    C  -1.865 -14.180 -14.732 1.00 . A A .  33 HIS C    1 1 
       15 31171 1 1  32 HIS CA   C  -2.669 -15.213 -13.947 1.00 . A A .  33 HIS CA   1 1 
       15 31172 1 1  32 HIS CB   C  -4.107 -14.726 -13.769 1.00 . A A .  33 HIS CB   1 1 
       15 31173 1 1  32 HIS CD2  C  -4.994 -16.888 -12.639 1.00 . A A .  33 HIS CD2  1 1 
       15 31174 1 1  32 HIS CE1  C  -6.287 -15.956 -11.135 1.00 . A A .  33 HIS CE1  1 1 
       15 31175 1 1  32 HIS CG   C  -4.900 -15.546 -12.797 1.00 . A A .  33 HIS CG   1 1 
       15 31176 1 1  32 HIS H    H  -2.462 -15.086 -11.844 1.00 . A A .  33 HIS H    1 1 
       15 31177 1 1  32 HIS HA   H  -2.677 -16.140 -14.499 1.00 . A A .  33 HIS HA   1 1 
       15 31178 1 1  32 HIS HB2  H  -4.095 -13.708 -13.409 1.00 . A A .  33 HIS HB2  1 1 
       15 31179 1 1  32 HIS HB3  H  -4.613 -14.762 -14.723 1.00 . A A .  33 HIS HB3  1 1 
       15 31180 1 1  32 HIS HD2  H  -4.481 -17.638 -13.224 1.00 . A A .  33 HIS HD2  1 1 
       15 31181 1 1  32 HIS HE1  H  -6.978 -15.820 -10.317 1.00 . A A .  33 HIS HE1  1 1 
       15 31182 1 1  32 HIS HE2  H  -6.130 -18.024 -11.250 1.00 . A A .  33 HIS HE2  1 1 
       15 31183 1 1  32 HIS N    N  -2.055 -15.470 -12.648 1.00 . A A .  33 HIS N    1 1 
       15 31184 1 1  32 HIS ND1  N  -5.723 -14.991 -11.839 1.00 . A A .  33 HIS ND1  1 1 
       15 31185 1 1  32 HIS NE2  N  -5.861 -17.116 -11.601 1.00 . A A .  33 HIS NE2  1 1 
       15 31186 1 1  32 HIS O    O  -1.771 -14.343 -15.948 1.00 . A A .  33 HIS O    1 1 
       15 31187 1 1  33 ILE C    C   0.719 -12.762 -15.437 1.00 . A A .  34 ILE C    1 1 
       15 31188 1 1  33 ILE CA   C  -0.525 -12.152 -14.801 1.00 . A A .  34 ILE CA   1 1 
       15 31189 1 1  33 ILE CB   C  -0.097 -11.008 -13.860 1.00 . A A .  34 ILE CB   1 1 
       15 31190 1 1  33 ILE CD1  C  -0.969  -9.421 -12.071 1.00 . A A .  34 ILE CD1  1 1 
       15 31191 1 1  33 ILE CG1  C  -1.321 -10.411 -13.160 1.00 . A A .  34 ILE CG1  1 1 
       15 31192 1 1  33 ILE CG2  C   0.650  -9.935 -14.638 1.00 . A A .  34 ILE CG2  1 1 
       15 31193 1 1  33 ILE H    H  -1.413 -13.086 -13.122 1.00 . A A .  34 ILE H    1 1 
       15 31194 1 1  33 ILE HA   H  -1.148 -11.736 -15.580 1.00 . A A .  34 ILE HA   1 1 
       15 31195 1 1  33 ILE HB   H   0.572 -11.414 -13.118 1.00 . A A .  34 ILE HB   1 1 
       15 31196 1 1  33 ILE HD11 H  -0.434  -9.928 -11.283 1.00 . A A .  34 ILE HD11 1 1 
       15 31197 1 1  33 ILE HD12 H  -0.351  -8.637 -12.482 1.00 . A A .  34 ILE HD12 1 1 
       15 31198 1 1  33 ILE HD13 H  -1.876  -8.991 -11.670 1.00 . A A .  34 ILE HD13 1 1 
       15 31199 1 1  33 ILE HG12 H  -1.931  -9.900 -13.889 1.00 . A A .  34 ILE HG12 1 1 
       15 31200 1 1  33 ILE HG13 H  -1.894 -11.210 -12.711 1.00 . A A .  34 ILE HG13 1 1 
       15 31201 1 1  33 ILE HG21 H   1.659  -9.854 -14.259 1.00 . A A .  34 ILE HG21 1 1 
       15 31202 1 1  33 ILE HG22 H   0.681 -10.204 -15.683 1.00 . A A .  34 ILE HG22 1 1 
       15 31203 1 1  33 ILE HG23 H   0.145  -8.988 -14.523 1.00 . A A .  34 ILE HG23 1 1 
       15 31204 1 1  33 ILE N    N  -1.302 -13.160 -14.093 1.00 . A A .  34 ILE N    1 1 
       15 31205 1 1  33 ILE O    O   1.118 -12.380 -16.537 1.00 . A A .  34 ILE O    1 1 
       15 31206 1 1  34 VAL C    C   2.174 -15.428 -16.289 1.00 . A A .  35 VAL C    1 1 
       15 31207 1 1  34 VAL CA   C   2.525 -14.382 -15.236 1.00 . A A .  35 VAL CA   1 1 
       15 31208 1 1  34 VAL CB   C   3.305 -15.061 -14.094 1.00 . A A .  35 VAL CB   1 1 
       15 31209 1 1  34 VAL CG1  C   4.532 -15.777 -14.638 1.00 . A A .  35 VAL CG1  1 1 
       15 31210 1 1  34 VAL CG2  C   3.698 -14.040 -13.038 1.00 . A A .  35 VAL CG2  1 1 
       15 31211 1 1  34 VAL H    H   0.962 -13.977 -13.868 1.00 . A A .  35 VAL H    1 1 
       15 31212 1 1  34 VAL HA   H   3.163 -13.634 -15.684 1.00 . A A .  35 VAL HA   1 1 
       15 31213 1 1  34 VAL HB   H   2.662 -15.796 -13.634 1.00 . A A .  35 VAL HB   1 1 
       15 31214 1 1  34 VAL HG11 H   5.059 -15.122 -15.317 1.00 . A A .  35 VAL HG11 1 1 
       15 31215 1 1  34 VAL HG12 H   5.182 -16.049 -13.820 1.00 . A A .  35 VAL HG12 1 1 
       15 31216 1 1  34 VAL HG13 H   4.224 -16.668 -15.166 1.00 . A A .  35 VAL HG13 1 1 
       15 31217 1 1  34 VAL HG21 H   4.741 -14.165 -12.788 1.00 . A A .  35 VAL HG21 1 1 
       15 31218 1 1  34 VAL HG22 H   3.536 -13.043 -13.422 1.00 . A A .  35 VAL HG22 1 1 
       15 31219 1 1  34 VAL HG23 H   3.095 -14.186 -12.153 1.00 . A A .  35 VAL HG23 1 1 
       15 31220 1 1  34 VAL N    N   1.328 -13.715 -14.738 1.00 . A A .  35 VAL N    1 1 
       15 31221 1 1  34 VAL O    O   2.898 -15.602 -17.269 1.00 . A A .  35 VAL O    1 1 
       15 31222 1 1  35 TRP C    C   0.502 -16.590 -18.426 1.00 . A A .  36 TRP C    1 1 
       15 31223 1 1  35 TRP CA   C   0.613 -17.148 -17.012 1.00 . A A .  36 TRP CA   1 1 
       15 31224 1 1  35 TRP CB   C  -0.737 -17.715 -16.567 1.00 . A A .  36 TRP CB   1 1 
       15 31225 1 1  35 TRP CD1  C  -1.267 -20.065 -17.443 1.00 . A A .  36 TRP CD1  1 1 
       15 31226 1 1  35 TRP CD2  C  -2.021 -18.406 -18.745 1.00 . A A .  36 TRP CD2  1 1 
       15 31227 1 1  35 TRP CE2  C  -2.375 -19.636 -19.334 1.00 . A A .  36 TRP CE2  1 1 
       15 31228 1 1  35 TRP CE3  C  -2.392 -17.221 -19.385 1.00 . A A .  36 TRP CE3  1 1 
       15 31229 1 1  35 TRP CG   C  -1.313 -18.703 -17.537 1.00 . A A .  36 TRP CG   1 1 
       15 31230 1 1  35 TRP CH2  C  -3.430 -18.535 -21.138 1.00 . A A .  36 TRP CH2  1 1 
       15 31231 1 1  35 TRP CZ2  C  -3.080 -19.711 -20.532 1.00 . A A .  36 TRP CZ2  1 1 
       15 31232 1 1  35 TRP CZ3  C  -3.091 -17.298 -20.575 1.00 . A A .  36 TRP CZ3  1 1 
       15 31233 1 1  35 TRP H    H   0.525 -15.933 -15.279 1.00 . A A .  36 TRP H    1 1 
       15 31234 1 1  35 TRP HA   H   1.346 -17.941 -17.006 1.00 . A A .  36 TRP HA   1 1 
       15 31235 1 1  35 TRP HB2  H  -0.617 -18.212 -15.616 1.00 . A A .  36 TRP HB2  1 1 
       15 31236 1 1  35 TRP HB3  H  -1.442 -16.903 -16.460 1.00 . A A .  36 TRP HB3  1 1 
       15 31237 1 1  35 TRP HD1  H  -0.794 -20.602 -16.635 1.00 . A A .  36 TRP HD1  1 1 
       15 31238 1 1  35 TRP HE1  H  -2.003 -21.593 -18.680 1.00 . A A .  36 TRP HE1  1 1 
       15 31239 1 1  35 TRP HE3  H  -2.139 -16.257 -18.967 1.00 . A A .  36 TRP HE3  1 1 
       15 31240 1 1  35 TRP HH2  H  -3.976 -18.547 -22.068 1.00 . A A .  36 TRP HH2  1 1 
       15 31241 1 1  35 TRP HZ2  H  -3.349 -20.657 -20.978 1.00 . A A .  36 TRP HZ2  1 1 
       15 31242 1 1  35 TRP HZ3  H  -3.386 -16.392 -21.085 1.00 . A A .  36 TRP HZ3  1 1 
       15 31243 1 1  35 TRP N    N   1.060 -16.118 -16.079 1.00 . A A .  36 TRP N    1 1 
       15 31244 1 1  35 TRP NE1  N  -1.903 -20.631 -18.521 1.00 . A A .  36 TRP NE1  1 1 
       15 31245 1 1  35 TRP O    O   0.789 -17.284 -19.401 1.00 . A A .  36 TRP O    1 1 
       15 31246 1 1  36 ALA C    C   1.296 -14.254 -20.383 1.00 . A A .  37 ALA C    1 1 
       15 31247 1 1  36 ALA CA   C  -0.059 -14.681 -19.828 1.00 . A A .  37 ALA CA   1 1 
       15 31248 1 1  36 ALA CB   C  -0.986 -13.481 -19.714 1.00 . A A .  37 ALA CB   1 1 
       15 31249 1 1  36 ALA H    H  -0.126 -14.829 -17.717 1.00 . A A .  37 ALA H    1 1 
       15 31250 1 1  36 ALA HA   H  -0.508 -15.390 -20.508 1.00 . A A .  37 ALA HA   1 1 
       15 31251 1 1  36 ALA HB1  H  -0.970 -13.108 -18.700 1.00 . A A .  37 ALA HB1  1 1 
       15 31252 1 1  36 ALA HB2  H  -0.656 -12.704 -20.388 1.00 . A A .  37 ALA HB2  1 1 
       15 31253 1 1  36 ALA HB3  H  -1.992 -13.778 -19.972 1.00 . A A .  37 ALA HB3  1 1 
       15 31254 1 1  36 ALA N    N   0.087 -15.331 -18.531 1.00 . A A .  37 ALA N    1 1 
       15 31255 1 1  36 ALA O    O   1.568 -14.411 -21.572 1.00 . A A .  37 ALA O    1 1 
       15 31256 1 1  37 SER C    C   4.248 -14.386 -20.585 1.00 . A A .  38 SER C    1 1 
       15 31257 1 1  37 SER CA   C   3.468 -13.259 -19.916 1.00 . A A .  38 SER CA   1 1 
       15 31258 1 1  37 SER CB   C   4.244 -12.736 -18.705 1.00 . A A .  38 SER CB   1 1 
       15 31259 1 1  37 SER H    H   1.868 -13.614 -18.577 1.00 . A A .  38 SER H    1 1 
       15 31260 1 1  37 SER HA   H   3.342 -12.456 -20.626 1.00 . A A .  38 SER HA   1 1 
       15 31261 1 1  37 SER HB2  H   4.735 -11.812 -18.966 1.00 . A A .  38 SER HB2  1 1 
       15 31262 1 1  37 SER HB3  H   3.556 -12.560 -17.890 1.00 . A A .  38 SER HB3  1 1 
       15 31263 1 1  37 SER HG   H   6.097 -13.317 -18.452 1.00 . A A .  38 SER HG   1 1 
       15 31264 1 1  37 SER N    N   2.143 -13.713 -19.511 1.00 . A A .  38 SER N    1 1 
       15 31265 1 1  37 SER O    O   4.899 -14.184 -21.610 1.00 . A A .  38 SER O    1 1 
       15 31266 1 1  37 SER OG   O   5.221 -13.672 -18.283 1.00 . A A .  38 SER OG   1 1 
       15 31267 1 1  38 ARG C    C   4.260 -17.180 -21.858 1.00 . A A .  39 ARG C    1 1 
       15 31268 1 1  38 ARG CA   C   4.877 -16.738 -20.534 1.00 . A A .  39 ARG CA   1 1 
       15 31269 1 1  38 ARG CB   C   4.839 -17.891 -19.531 1.00 . A A .  39 ARG CB   1 1 
       15 31270 1 1  38 ARG CD   C   6.784 -17.174 -18.109 1.00 . A A .  39 ARG CD   1 1 
       15 31271 1 1  38 ARG CG   C   6.207 -18.272 -18.988 1.00 . A A .  39 ARG CG   1 1 
       15 31272 1 1  38 ARG CZ   C   8.484 -15.406 -18.275 1.00 . A A .  39 ARG CZ   1 1 
       15 31273 1 1  38 ARG H    H   3.643 -15.676 -19.182 1.00 . A A .  39 ARG H    1 1 
       15 31274 1 1  38 ARG HA   H   5.905 -16.455 -20.706 1.00 . A A .  39 ARG HA   1 1 
       15 31275 1 1  38 ARG HB2  H   4.213 -17.609 -18.698 1.00 . A A .  39 ARG HB2  1 1 
       15 31276 1 1  38 ARG HB3  H   4.413 -18.758 -20.013 1.00 . A A .  39 ARG HB3  1 1 
       15 31277 1 1  38 ARG HD2  H   6.021 -16.428 -17.942 1.00 . A A .  39 ARG HD2  1 1 
       15 31278 1 1  38 ARG HD3  H   7.078 -17.606 -17.164 1.00 . A A .  39 ARG HD3  1 1 
       15 31279 1 1  38 ARG HE   H   8.344 -16.971 -19.503 1.00 . A A .  39 ARG HE   1 1 
       15 31280 1 1  38 ARG HG2  H   6.114 -19.175 -18.403 1.00 . A A .  39 ARG HG2  1 1 
       15 31281 1 1  38 ARG HG3  H   6.876 -18.446 -19.818 1.00 . A A .  39 ARG HG3  1 1 
       15 31282 1 1  38 ARG HH11 H   7.171 -15.183 -16.756 1.00 . A A .  39 ARG HH11 1 1 
       15 31283 1 1  38 ARG HH12 H   8.374 -13.943 -16.885 1.00 . A A .  39 ARG HH12 1 1 
       15 31284 1 1  38 ARG HH21 H   9.934 -15.345 -19.683 1.00 . A A .  39 ARG HH21 1 1 
       15 31285 1 1  38 ARG HH22 H   9.944 -14.036 -18.550 1.00 . A A .  39 ARG HH22 1 1 
       15 31286 1 1  38 ARG N    N   4.178 -15.577 -19.997 1.00 . A A .  39 ARG N    1 1 
       15 31287 1 1  38 ARG NE   N   7.945 -16.536 -18.721 1.00 . A A .  39 ARG NE   1 1 
       15 31288 1 1  38 ARG NH1  N   7.967 -14.794 -17.219 1.00 . A A .  39 ARG NH1  1 1 
       15 31289 1 1  38 ARG NH2  N   9.541 -14.887 -18.886 1.00 . A A .  39 ARG NH2  1 1 
       15 31290 1 1  38 ARG O    O   4.930 -17.785 -22.694 1.00 . A A .  39 ARG O    1 1 
       15 31291 1 1  39 GLU C    C   2.597 -16.267 -24.390 1.00 . A A .  40 GLU C    1 1 
       15 31292 1 1  39 GLU CA   C   2.272 -17.240 -23.260 1.00 . A A .  40 GLU CA   1 1 
       15 31293 1 1  39 GLU CB   C   0.763 -17.269 -23.014 1.00 . A A .  40 GLU CB   1 1 
       15 31294 1 1  39 GLU CD   C  -0.438 -17.671 -25.199 1.00 . A A .  40 GLU CD   1 1 
       15 31295 1 1  39 GLU CG   C   0.022 -18.270 -23.884 1.00 . A A .  40 GLU CG   1 1 
       15 31296 1 1  39 GLU H    H   2.498 -16.389 -21.335 1.00 . A A .  40 GLU H    1 1 
       15 31297 1 1  39 GLU HA   H   2.599 -18.229 -23.548 1.00 . A A .  40 GLU HA   1 1 
       15 31298 1 1  39 GLU HB2  H   0.584 -17.521 -21.978 1.00 . A A .  40 GLU HB2  1 1 
       15 31299 1 1  39 GLU HB3  H   0.360 -16.286 -23.210 1.00 . A A .  40 GLU HB3  1 1 
       15 31300 1 1  39 GLU HG2  H   0.679 -19.100 -24.094 1.00 . A A .  40 GLU HG2  1 1 
       15 31301 1 1  39 GLU HG3  H  -0.844 -18.625 -23.345 1.00 . A A .  40 GLU HG3  1 1 
       15 31302 1 1  39 GLU N    N   2.979 -16.873 -22.040 1.00 . A A .  40 GLU N    1 1 
       15 31303 1 1  39 GLU O    O   2.741 -16.666 -25.547 1.00 . A A .  40 GLU O    1 1 
       15 31304 1 1  39 GLU OE1  O   0.071 -16.594 -25.572 1.00 . A A .  40 GLU OE1  1 1 
       15 31305 1 1  39 GLU OE2  O  -1.306 -18.282 -25.857 1.00 . A A .  40 GLU OE2  1 1 
       15 31306 1 1  40 LEU C    C   4.269 -14.312 -25.822 1.00 . A A .  41 LEU C    1 1 
       15 31307 1 1  40 LEU CA   C   3.014 -13.956 -25.032 1.00 . A A .  41 LEU CA   1 1 
       15 31308 1 1  40 LEU CB   C   3.197 -12.604 -24.342 1.00 . A A .  41 LEU CB   1 1 
       15 31309 1 1  40 LEU CD1  C   2.237 -10.528 -23.316 1.00 . A A .  41 LEU CD1  1 1 
       15 31310 1 1  40 LEU CD2  C   1.163 -11.530 -25.339 1.00 . A A .  41 LEU CD2  1 1 
       15 31311 1 1  40 LEU CG   C   1.917 -11.821 -24.050 1.00 . A A .  41 LEU CG   1 1 
       15 31312 1 1  40 LEU H    H   2.582 -14.731 -23.111 1.00 . A A .  41 LEU H    1 1 
       15 31313 1 1  40 LEU HA   H   2.180 -13.894 -25.715 1.00 . A A .  41 LEU HA   1 1 
       15 31314 1 1  40 LEU HB2  H   3.700 -12.777 -23.403 1.00 . A A .  41 LEU HB2  1 1 
       15 31315 1 1  40 LEU HB3  H   3.823 -11.992 -24.976 1.00 . A A .  41 LEU HB3  1 1 
       15 31316 1 1  40 LEU HD11 H   1.368  -9.888 -23.317 1.00 . A A .  41 LEU HD11 1 1 
       15 31317 1 1  40 LEU HD12 H   3.056 -10.026 -23.811 1.00 . A A .  41 LEU HD12 1 1 
       15 31318 1 1  40 LEU HD13 H   2.518 -10.753 -22.297 1.00 . A A .  41 LEU HD13 1 1 
       15 31319 1 1  40 LEU HD21 H   0.268 -12.133 -25.376 1.00 . A A .  41 LEU HD21 1 1 
       15 31320 1 1  40 LEU HD22 H   1.792 -11.769 -26.185 1.00 . A A .  41 LEU HD22 1 1 
       15 31321 1 1  40 LEU HD23 H   0.896 -10.485 -25.372 1.00 . A A .  41 LEU HD23 1 1 
       15 31322 1 1  40 LEU HG   H   1.276 -12.416 -23.413 1.00 . A A .  41 LEU HG   1 1 
       15 31323 1 1  40 LEU N    N   2.707 -14.989 -24.048 1.00 . A A .  41 LEU N    1 1 
       15 31324 1 1  40 LEU O    O   4.280 -14.250 -27.050 1.00 . A A .  41 LEU O    1 1 
       15 31325 1 1  41 GLU C    C   6.377 -16.168 -26.763 1.00 . A A .  42 GLU C    1 1 
       15 31326 1 1  41 GLU CA   C   6.586 -15.055 -25.741 1.00 . A A .  42 GLU CA   1 1 
       15 31327 1 1  41 GLU CB   C   7.602 -15.499 -24.687 1.00 . A A .  42 GLU CB   1 1 
       15 31328 1 1  41 GLU CD   C  10.035 -14.935 -25.065 1.00 . A A .  42 GLU CD   1 1 
       15 31329 1 1  41 GLU CG   C   8.718 -14.496 -24.455 1.00 . A A .  42 GLU CG   1 1 
       15 31330 1 1  41 GLU H    H   5.255 -14.718 -24.129 1.00 . A A .  42 GLU H    1 1 
       15 31331 1 1  41 GLU HA   H   6.968 -14.182 -26.249 1.00 . A A .  42 GLU HA   1 1 
       15 31332 1 1  41 GLU HB2  H   7.087 -15.658 -23.751 1.00 . A A .  42 GLU HB2  1 1 
       15 31333 1 1  41 GLU HB3  H   8.046 -16.432 -25.005 1.00 . A A .  42 GLU HB3  1 1 
       15 31334 1 1  41 GLU HG2  H   8.432 -13.552 -24.895 1.00 . A A .  42 GLU HG2  1 1 
       15 31335 1 1  41 GLU HG3  H   8.856 -14.368 -23.391 1.00 . A A .  42 GLU HG3  1 1 
       15 31336 1 1  41 GLU N    N   5.326 -14.688 -25.106 1.00 . A A .  42 GLU N    1 1 
       15 31337 1 1  41 GLU O    O   7.144 -16.302 -27.717 1.00 . A A .  42 GLU O    1 1 
       15 31338 1 1  41 GLU OE1  O  10.764 -15.708 -24.409 1.00 . A A .  42 GLU OE1  1 1 
       15 31339 1 1  41 GLU OE2  O  10.336 -14.505 -26.198 1.00 . A A .  42 GLU OE2  1 1 
       15 31340 1 1  42 ARG C    C   4.413 -17.549 -28.760 1.00 . A A .  43 ARG C    1 1 
       15 31341 1 1  42 ARG CA   C   5.021 -18.066 -27.460 1.00 . A A .  43 ARG CA   1 1 
       15 31342 1 1  42 ARG CB   C   4.059 -19.047 -26.789 1.00 . A A .  43 ARG CB   1 1 
       15 31343 1 1  42 ARG CD   C   3.214 -20.537 -28.628 1.00 . A A .  43 ARG CD   1 1 
       15 31344 1 1  42 ARG CG   C   4.094 -20.442 -27.391 1.00 . A A .  43 ARG CG   1 1 
       15 31345 1 1  42 ARG CZ   C   2.090 -22.320 -29.893 1.00 . A A .  43 ARG CZ   1 1 
       15 31346 1 1  42 ARG H    H   4.756 -16.806 -25.780 1.00 . A A .  43 ARG H    1 1 
       15 31347 1 1  42 ARG HA   H   5.944 -18.579 -27.687 1.00 . A A .  43 ARG HA   1 1 
       15 31348 1 1  42 ARG HB2  H   4.314 -19.124 -25.742 1.00 . A A .  43 ARG HB2  1 1 
       15 31349 1 1  42 ARG HB3  H   3.053 -18.664 -26.878 1.00 . A A .  43 ARG HB3  1 1 
       15 31350 1 1  42 ARG HD2  H   2.441 -19.785 -28.562 1.00 . A A .  43 ARG HD2  1 1 
       15 31351 1 1  42 ARG HD3  H   3.822 -20.352 -29.501 1.00 . A A .  43 ARG HD3  1 1 
       15 31352 1 1  42 ARG HE   H   2.537 -22.408 -27.951 1.00 . A A .  43 ARG HE   1 1 
       15 31353 1 1  42 ARG HG2  H   5.110 -20.680 -27.667 1.00 . A A .  43 ARG HG2  1 1 
       15 31354 1 1  42 ARG HG3  H   3.743 -21.150 -26.655 1.00 . A A .  43 ARG HG3  1 1 
       15 31355 1 1  42 ARG HH11 H   2.563 -20.680 -30.973 1.00 . A A .  43 ARG HH11 1 1 
       15 31356 1 1  42 ARG HH12 H   1.771 -21.944 -31.853 1.00 . A A .  43 ARG HH12 1 1 
       15 31357 1 1  42 ARG HH21 H   1.493 -24.081 -29.099 1.00 . A A .  43 ARG HH21 1 1 
       15 31358 1 1  42 ARG HH22 H   1.161 -23.878 -30.786 1.00 . A A .  43 ARG HH22 1 1 
       15 31359 1 1  42 ARG N    N   5.332 -16.963 -26.558 1.00 . A A .  43 ARG N    1 1 
       15 31360 1 1  42 ARG NE   N   2.588 -21.850 -28.755 1.00 . A A .  43 ARG NE   1 1 
       15 31361 1 1  42 ARG NH1  N   2.145 -21.588 -30.997 1.00 . A A .  43 ARG NH1  1 1 
       15 31362 1 1  42 ARG NH2  N   1.536 -23.526 -29.929 1.00 . A A .  43 ARG NH2  1 1 
       15 31363 1 1  42 ARG O    O   4.538 -18.180 -29.811 1.00 . A A .  43 ARG O    1 1 
       15 31364 1 1  43 PHE C    C   4.022 -14.725 -30.464 1.00 . A A .  44 PHE C    1 1 
       15 31365 1 1  43 PHE CA   C   3.124 -15.797 -29.853 1.00 . A A .  44 PHE CA   1 1 
       15 31366 1 1  43 PHE CB   C   1.771 -15.190 -29.475 1.00 . A A .  44 PHE CB   1 1 
       15 31367 1 1  43 PHE CD1  C   0.717 -17.342 -28.730 1.00 . A A .  44 PHE CD1  1 1 
       15 31368 1 1  43 PHE CD2  C  -0.489 -15.957 -30.250 1.00 . A A .  44 PHE CD2  1 1 
       15 31369 1 1  43 PHE CE1  C  -0.318 -18.258 -28.739 1.00 . A A .  44 PHE CE1  1 1 
       15 31370 1 1  43 PHE CE2  C  -1.527 -16.869 -30.263 1.00 . A A .  44 PHE CE2  1 1 
       15 31371 1 1  43 PHE CG   C   0.644 -16.183 -29.486 1.00 . A A .  44 PHE CG   1 1 
       15 31372 1 1  43 PHE CZ   C  -1.442 -18.021 -29.506 1.00 . A A .  44 PHE CZ   1 1 
       15 31373 1 1  43 PHE H    H   3.688 -15.941 -27.817 1.00 . A A .  44 PHE H    1 1 
       15 31374 1 1  43 PHE HA   H   2.967 -16.577 -30.582 1.00 . A A .  44 PHE HA   1 1 
       15 31375 1 1  43 PHE HB2  H   1.836 -14.774 -28.481 1.00 . A A .  44 PHE HB2  1 1 
       15 31376 1 1  43 PHE HB3  H   1.529 -14.404 -30.175 1.00 . A A .  44 PHE HB3  1 1 
       15 31377 1 1  43 PHE HD1  H   1.596 -17.529 -28.130 1.00 . A A .  44 PHE HD1  1 1 
       15 31378 1 1  43 PHE HD2  H  -0.557 -15.055 -30.843 1.00 . A A .  44 PHE HD2  1 1 
       15 31379 1 1  43 PHE HE1  H  -0.248 -19.158 -28.146 1.00 . A A .  44 PHE HE1  1 1 
       15 31380 1 1  43 PHE HE2  H  -2.405 -16.679 -30.863 1.00 . A A .  44 PHE HE2  1 1 
       15 31381 1 1  43 PHE HZ   H  -2.252 -18.735 -29.514 1.00 . A A .  44 PHE HZ   1 1 
       15 31382 1 1  43 PHE N    N   3.753 -16.397 -28.683 1.00 . A A .  44 PHE N    1 1 
       15 31383 1 1  43 PHE O    O   3.544 -13.797 -31.115 1.00 . A A .  44 PHE O    1 1 
       15 31384 1 1  44 ALA C    C   6.072 -12.518 -30.186 1.00 . A A .  45 ALA C    1 1 
       15 31385 1 1  44 ALA CA   C   6.292 -13.907 -30.777 1.00 . A A .  45 ALA CA   1 1 
       15 31386 1 1  44 ALA CB   C   6.205 -13.856 -32.295 1.00 . A A .  45 ALA CB   1 1 
       15 31387 1 1  44 ALA H    H   5.647 -15.622 -29.720 1.00 . A A .  45 ALA H    1 1 
       15 31388 1 1  44 ALA HA   H   7.281 -14.249 -30.509 1.00 . A A .  45 ALA HA   1 1 
       15 31389 1 1  44 ALA HB1  H   7.113 -14.259 -32.721 1.00 . A A .  45 ALA HB1  1 1 
       15 31390 1 1  44 ALA HB2  H   5.361 -14.442 -32.627 1.00 . A A .  45 ALA HB2  1 1 
       15 31391 1 1  44 ALA HB3  H   6.082 -12.832 -32.614 1.00 . A A .  45 ALA HB3  1 1 
       15 31392 1 1  44 ALA N    N   5.326 -14.861 -30.247 1.00 . A A .  45 ALA N    1 1 
       15 31393 1 1  44 ALA O    O   6.482 -11.513 -30.767 1.00 . A A .  45 ALA O    1 1 
       15 31394 1 1  45 VAL C    C   5.858 -11.131 -27.011 1.00 . A A .  46 VAL C    1 1 
       15 31395 1 1  45 VAL CA   C   5.148 -11.204 -28.357 1.00 . A A .  46 VAL CA   1 1 
       15 31396 1 1  45 VAL CB   C   3.637 -10.998 -28.141 1.00 . A A .  46 VAL CB   1 1 
       15 31397 1 1  45 VAL CG1  C   3.376  -9.702 -27.390 1.00 . A A .  46 VAL CG1  1 1 
       15 31398 1 1  45 VAL CG2  C   2.902 -11.011 -29.473 1.00 . A A .  46 VAL CG2  1 1 
       15 31399 1 1  45 VAL H    H   5.120 -13.305 -28.613 1.00 . A A .  46 VAL H    1 1 
       15 31400 1 1  45 VAL HA   H   5.511 -10.406 -28.989 1.00 . A A .  46 VAL HA   1 1 
       15 31401 1 1  45 VAL HB   H   3.266 -11.817 -27.541 1.00 . A A .  46 VAL HB   1 1 
       15 31402 1 1  45 VAL HG11 H   3.204  -9.918 -26.347 1.00 . A A .  46 VAL HG11 1 1 
       15 31403 1 1  45 VAL HG12 H   4.233  -9.050 -27.488 1.00 . A A .  46 VAL HG12 1 1 
       15 31404 1 1  45 VAL HG13 H   2.505  -9.216 -27.805 1.00 . A A .  46 VAL HG13 1 1 
       15 31405 1 1  45 VAL HG21 H   3.368 -11.726 -30.134 1.00 . A A .  46 VAL HG21 1 1 
       15 31406 1 1  45 VAL HG22 H   1.870 -11.289 -29.312 1.00 . A A .  46 VAL HG22 1 1 
       15 31407 1 1  45 VAL HG23 H   2.945 -10.028 -29.917 1.00 . A A .  46 VAL HG23 1 1 
       15 31408 1 1  45 VAL N    N   5.422 -12.469 -29.028 1.00 . A A .  46 VAL N    1 1 
       15 31409 1 1  45 VAL O    O   5.947 -12.123 -26.289 1.00 . A A .  46 VAL O    1 1 
       15 31410 1 1  46 ASN C    C   6.081  -9.477 -24.281 1.00 . A A .  47 ASN C    1 1 
       15 31411 1 1  46 ASN CA   C   7.066  -9.742 -25.416 1.00 . A A .  47 ASN CA   1 1 
       15 31412 1 1  46 ASN CB   C   8.048  -8.575 -25.538 1.00 . A A .  47 ASN CB   1 1 
       15 31413 1 1  46 ASN CG   C   9.398  -9.009 -26.073 1.00 . A A .  47 ASN CG   1 1 
       15 31414 1 1  46 ASN H    H   6.260  -9.191 -27.295 1.00 . A A .  47 ASN H    1 1 
       15 31415 1 1  46 ASN HA   H   7.618 -10.644 -25.195 1.00 . A A .  47 ASN HA   1 1 
       15 31416 1 1  46 ASN HB2  H   7.636  -7.836 -26.210 1.00 . A A .  47 ASN HB2  1 1 
       15 31417 1 1  46 ASN HB3  H   8.191  -8.130 -24.565 1.00 . A A .  47 ASN HB3  1 1 
       15 31418 1 1  46 ASN HD21 H  10.226  -7.323 -25.420 1.00 . A A .  47 ASN HD21 1 1 
       15 31419 1 1  46 ASN HD22 H  11.292  -8.421 -26.222 1.00 . A A .  47 ASN HD22 1 1 
       15 31420 1 1  46 ASN N    N   6.362  -9.946 -26.678 1.00 . A A .  47 ASN N    1 1 
       15 31421 1 1  46 ASN ND2  N  10.407  -8.165 -25.886 1.00 . A A .  47 ASN ND2  1 1 
       15 31422 1 1  46 ASN O    O   5.064  -8.805 -24.453 1.00 . A A .  47 ASN O    1 1 
       15 31423 1 1  46 ASN OD1  O   9.533 -10.090 -26.647 1.00 . A A .  47 ASN OD1  1 1 
       15 31424 1 1  47 PRO C    C   5.567  -8.422 -21.373 1.00 . A A .  48 PRO C    1 1 
       15 31425 1 1  47 PRO CA   C   5.545  -9.851 -21.905 1.00 . A A .  48 PRO CA   1 1 
       15 31426 1 1  47 PRO CB   C   6.170 -10.810 -20.890 1.00 . A A .  48 PRO CB   1 1 
       15 31427 1 1  47 PRO CD   C   7.586 -10.830 -22.816 1.00 . A A .  48 PRO CD   1 1 
       15 31428 1 1  47 PRO CG   C   7.591 -10.941 -21.316 1.00 . A A .  48 PRO CG   1 1 
       15 31429 1 1  47 PRO HA   H   4.525 -10.145 -22.101 1.00 . A A .  48 PRO HA   1 1 
       15 31430 1 1  47 PRO HB2  H   6.091 -10.389 -19.898 1.00 . A A .  48 PRO HB2  1 1 
       15 31431 1 1  47 PRO HB3  H   5.658 -11.761 -20.925 1.00 . A A .  48 PRO HB3  1 1 
       15 31432 1 1  47 PRO HD2  H   8.479 -10.330 -23.160 1.00 . A A .  48 PRO HD2  1 1 
       15 31433 1 1  47 PRO HD3  H   7.499 -11.807 -23.266 1.00 . A A .  48 PRO HD3  1 1 
       15 31434 1 1  47 PRO HG2  H   8.179 -10.147 -20.883 1.00 . A A .  48 PRO HG2  1 1 
       15 31435 1 1  47 PRO HG3  H   7.978 -11.903 -21.014 1.00 . A A .  48 PRO HG3  1 1 
       15 31436 1 1  47 PRO N    N   6.389 -10.016 -23.093 1.00 . A A .  48 PRO N    1 1 
       15 31437 1 1  47 PRO O    O   4.799  -8.071 -20.479 1.00 . A A .  48 PRO O    1 1 
       15 31438 1 1  48 GLY C    C   5.521  -5.329 -22.148 1.00 . A A .  49 GLY C    1 1 
       15 31439 1 1  48 GLY CA   C   6.560  -6.221 -21.496 1.00 . A A .  49 GLY CA   1 1 
       15 31440 1 1  48 GLY H    H   7.042  -7.938 -22.637 1.00 . A A .  49 GLY H    1 1 
       15 31441 1 1  48 GLY HA2  H   6.434  -6.180 -20.425 1.00 . A A .  49 GLY HA2  1 1 
       15 31442 1 1  48 GLY HA3  H   7.543  -5.852 -21.747 1.00 . A A .  49 GLY HA3  1 1 
       15 31443 1 1  48 GLY N    N   6.455  -7.602 -21.929 1.00 . A A .  49 GLY N    1 1 
       15 31444 1 1  48 GLY O    O   5.595  -4.104 -22.048 1.00 . A A .  49 GLY O    1 1 
       15 31445 1 1  49 LEU C    C   2.262  -5.080 -22.602 1.00 . A A .  50 LEU C    1 1 
       15 31446 1 1  49 LEU CA   C   3.496  -5.196 -23.491 1.00 . A A .  50 LEU CA   1 1 
       15 31447 1 1  49 LEU CB   C   3.125  -5.875 -24.811 1.00 . A A .  50 LEU CB   1 1 
       15 31448 1 1  49 LEU CD1  C   3.697  -6.526 -27.163 1.00 . A A .  50 LEU CD1  1 1 
       15 31449 1 1  49 LEU CD2  C   4.838  -4.572 -26.097 1.00 . A A .  50 LEU CD2  1 1 
       15 31450 1 1  49 LEU CG   C   4.233  -5.949 -25.862 1.00 . A A .  50 LEU CG   1 1 
       15 31451 1 1  49 LEU H    H   4.549  -6.922 -22.863 1.00 . A A .  50 LEU H    1 1 
       15 31452 1 1  49 LEU HA   H   3.871  -4.206 -23.698 1.00 . A A .  50 LEU HA   1 1 
       15 31453 1 1  49 LEU HB2  H   2.814  -6.885 -24.587 1.00 . A A .  50 LEU HB2  1 1 
       15 31454 1 1  49 LEU HB3  H   2.296  -5.331 -25.240 1.00 . A A .  50 LEU HB3  1 1 
       15 31455 1 1  49 LEU HD11 H   2.875  -7.192 -26.949 1.00 . A A .  50 LEU HD11 1 1 
       15 31456 1 1  49 LEU HD12 H   4.482  -7.073 -27.664 1.00 . A A .  50 LEU HD12 1 1 
       15 31457 1 1  49 LEU HD13 H   3.355  -5.723 -27.800 1.00 . A A .  50 LEU HD13 1 1 
       15 31458 1 1  49 LEU HD21 H   5.368  -4.569 -27.037 1.00 . A A .  50 LEU HD21 1 1 
       15 31459 1 1  49 LEU HD22 H   5.525  -4.340 -25.296 1.00 . A A .  50 LEU HD22 1 1 
       15 31460 1 1  49 LEU HD23 H   4.051  -3.833 -26.123 1.00 . A A .  50 LEU HD23 1 1 
       15 31461 1 1  49 LEU HG   H   5.017  -6.603 -25.505 1.00 . A A .  50 LEU HG   1 1 
       15 31462 1 1  49 LEU N    N   4.554  -5.943 -22.818 1.00 . A A .  50 LEU N    1 1 
       15 31463 1 1  49 LEU O    O   1.474  -4.142 -22.736 1.00 . A A .  50 LEU O    1 1 
       15 31464 1 1  50 LEU C    C   1.138  -4.985 -19.690 1.00 . A A .  51 LEU C    1 1 
       15 31465 1 1  50 LEU CA   C   0.964  -6.038 -20.780 1.00 . A A .  51 LEU CA   1 1 
       15 31466 1 1  50 LEU CB   C   0.798  -7.421 -20.146 1.00 . A A .  51 LEU CB   1 1 
       15 31467 1 1  50 LEU CD1  C   1.006  -9.911 -20.349 1.00 . A A .  51 LEU CD1  1 1 
       15 31468 1 1  50 LEU CD2  C  -0.458  -8.648 -21.936 1.00 . A A .  51 LEU CD2  1 1 
       15 31469 1 1  50 LEU CG   C   0.820  -8.607 -21.111 1.00 . A A .  51 LEU CG   1 1 
       15 31470 1 1  50 LEU H    H   2.763  -6.756 -21.634 1.00 . A A .  51 LEU H    1 1 
       15 31471 1 1  50 LEU HA   H   0.079  -5.804 -21.352 1.00 . A A .  51 LEU HA   1 1 
       15 31472 1 1  50 LEU HB2  H   1.598  -7.558 -19.436 1.00 . A A .  51 LEU HB2  1 1 
       15 31473 1 1  50 LEU HB3  H  -0.150  -7.434 -19.626 1.00 . A A .  51 LEU HB3  1 1 
       15 31474 1 1  50 LEU HD11 H   2.000  -9.943 -19.930 1.00 . A A .  51 LEU HD11 1 1 
       15 31475 1 1  50 LEU HD12 H   0.873 -10.744 -21.023 1.00 . A A .  51 LEU HD12 1 1 
       15 31476 1 1  50 LEU HD13 H   0.277  -9.971 -19.554 1.00 . A A .  51 LEU HD13 1 1 
       15 31477 1 1  50 LEU HD21 H  -0.477  -9.553 -22.526 1.00 . A A .  51 LEU HD21 1 1 
       15 31478 1 1  50 LEU HD22 H  -0.490  -7.790 -22.592 1.00 . A A .  51 LEU HD22 1 1 
       15 31479 1 1  50 LEU HD23 H  -1.313  -8.630 -21.277 1.00 . A A .  51 LEU HD23 1 1 
       15 31480 1 1  50 LEU HG   H   1.654  -8.496 -21.789 1.00 . A A .  51 LEU HG   1 1 
       15 31481 1 1  50 LEU N    N   2.101  -6.035 -21.693 1.00 . A A .  51 LEU N    1 1 
       15 31482 1 1  50 LEU O    O   0.160  -4.487 -19.133 1.00 . A A .  51 LEU O    1 1 
       15 31483 1 1  51 GLU C    C   2.415  -2.246 -18.884 1.00 . A A .  52 GLU C    1 1 
       15 31484 1 1  51 GLU CA   C   2.691  -3.655 -18.370 1.00 . A A .  52 GLU CA   1 1 
       15 31485 1 1  51 GLU CB   C   4.152  -3.771 -17.927 1.00 . A A .  52 GLU CB   1 1 
       15 31486 1 1  51 GLU CD   C   6.371  -2.853 -18.709 1.00 . A A .  52 GLU CD   1 1 
       15 31487 1 1  51 GLU CG   C   5.144  -3.666 -19.073 1.00 . A A .  52 GLU CG   1 1 
       15 31488 1 1  51 GLU H    H   3.128  -5.083 -19.870 1.00 . A A .  52 GLU H    1 1 
       15 31489 1 1  51 GLU HA   H   2.051  -3.847 -17.521 1.00 . A A .  52 GLU HA   1 1 
       15 31490 1 1  51 GLU HB2  H   4.364  -2.984 -17.220 1.00 . A A .  52 GLU HB2  1 1 
       15 31491 1 1  51 GLU HB3  H   4.293  -4.726 -17.443 1.00 . A A .  52 GLU HB3  1 1 
       15 31492 1 1  51 GLU HG2  H   5.460  -4.660 -19.351 1.00 . A A .  52 GLU HG2  1 1 
       15 31493 1 1  51 GLU HG3  H   4.656  -3.197 -19.914 1.00 . A A .  52 GLU HG3  1 1 
       15 31494 1 1  51 GLU N    N   2.390  -4.650 -19.392 1.00 . A A .  52 GLU N    1 1 
       15 31495 1 1  51 GLU O    O   2.491  -1.272 -18.135 1.00 . A A .  52 GLU O    1 1 
       15 31496 1 1  51 GLU OE1  O   6.212  -1.667 -18.352 1.00 . A A .  52 GLU OE1  1 1 
       15 31497 1 1  51 GLU OE2  O   7.490  -3.402 -18.781 1.00 . A A .  52 GLU OE2  1 1 
       15 31498 1 1  52 THR C    C   0.436  -0.855 -21.452 1.00 . A A .  53 THR C    1 1 
       15 31499 1 1  52 THR CA   C   1.807  -0.855 -20.788 1.00 . A A .  53 THR CA   1 1 
       15 31500 1 1  52 THR CB   C   2.873  -0.485 -21.836 1.00 . A A .  53 THR CB   1 1 
       15 31501 1 1  52 THR CG2  C   4.273  -0.673 -21.274 1.00 . A A .  53 THR CG2  1 1 
       15 31502 1 1  52 THR H    H   2.050  -2.957 -20.717 1.00 . A A .  53 THR H    1 1 
       15 31503 1 1  52 THR HA   H   1.820  -0.104 -20.011 1.00 . A A .  53 THR HA   1 1 
       15 31504 1 1  52 THR HB   H   2.746   0.555 -22.105 1.00 . A A .  53 THR HB   1 1 
       15 31505 1 1  52 THR HG1  H   3.503  -1.239 -23.546 1.00 . A A .  53 THR HG1  1 1 
       15 31506 1 1  52 THR HG21 H   4.982  -0.128 -21.880 1.00 . A A .  53 THR HG21 1 1 
       15 31507 1 1  52 THR HG22 H   4.527  -1.723 -21.281 1.00 . A A .  53 THR HG22 1 1 
       15 31508 1 1  52 THR HG23 H   4.308  -0.301 -20.261 1.00 . A A .  53 THR HG23 1 1 
       15 31509 1 1  52 THR N    N   2.094  -2.144 -20.171 1.00 . A A .  53 THR N    1 1 
       15 31510 1 1  52 THR O    O   0.110  -1.757 -22.225 1.00 . A A .  53 THR O    1 1 
       15 31511 1 1  52 THR OG1  O   2.711  -1.294 -23.006 1.00 . A A .  53 THR OG1  1 1 
       15 31512 1 1  53 SER C    C  -1.655   0.239 -23.237 1.00 . A A .  54 SER C    1 1 
       15 31513 1 1  53 SER CA   C  -1.705   0.275 -21.712 1.00 . A A .  54 SER CA   1 1 
       15 31514 1 1  53 SER CB   C  -2.371   1.569 -21.243 1.00 . A A .  54 SER CB   1 1 
       15 31515 1 1  53 SER H    H  -0.049   0.847 -20.524 1.00 . A A .  54 SER H    1 1 
       15 31516 1 1  53 SER HA   H  -2.285  -0.566 -21.363 1.00 . A A .  54 SER HA   1 1 
       15 31517 1 1  53 SER HB2  H  -3.438   1.419 -21.175 1.00 . A A .  54 SER HB2  1 1 
       15 31518 1 1  53 SER HB3  H  -1.982   1.839 -20.271 1.00 . A A .  54 SER HB3  1 1 
       15 31519 1 1  53 SER HG   H  -1.281   3.049 -21.922 1.00 . A A .  54 SER HG   1 1 
       15 31520 1 1  53 SER N    N  -0.366   0.160 -21.146 1.00 . A A .  54 SER N    1 1 
       15 31521 1 1  53 SER O    O  -2.619  -0.159 -23.890 1.00 . A A .  54 SER O    1 1 
       15 31522 1 1  53 SER OG   O  -2.116   2.630 -22.147 1.00 . A A .  54 SER OG   1 1 
       15 31523 1 1  54 GLU C    C  -0.082  -0.733 -25.776 1.00 . A A .  55 GLU C    1 1 
       15 31524 1 1  54 GLU CA   C  -0.348   0.672 -25.244 1.00 . A A .  55 GLU CA   1 1 
       15 31525 1 1  54 GLU CB   C   0.805   1.602 -25.629 1.00 . A A .  55 GLU CB   1 1 
       15 31526 1 1  54 GLU CD   C  -0.142   2.980 -27.523 1.00 . A A .  55 GLU CD   1 1 
       15 31527 1 1  54 GLU CG   C   0.351   2.977 -26.088 1.00 . A A .  55 GLU CG   1 1 
       15 31528 1 1  54 GLU H    H   0.210   0.961 -23.222 1.00 . A A .  55 GLU H    1 1 
       15 31529 1 1  54 GLU HA   H  -1.261   1.044 -25.684 1.00 . A A .  55 GLU HA   1 1 
       15 31530 1 1  54 GLU HB2  H   1.453   1.726 -24.774 1.00 . A A .  55 GLU HB2  1 1 
       15 31531 1 1  54 GLU HB3  H   1.365   1.145 -26.431 1.00 . A A .  55 GLU HB3  1 1 
       15 31532 1 1  54 GLU HG2  H  -0.453   3.309 -25.448 1.00 . A A .  55 GLU HG2  1 1 
       15 31533 1 1  54 GLU HG3  H   1.181   3.662 -26.006 1.00 . A A .  55 GLU HG3  1 1 
       15 31534 1 1  54 GLU N    N  -0.524   0.657 -23.796 1.00 . A A .  55 GLU N    1 1 
       15 31535 1 1  54 GLU O    O  -0.642  -1.140 -26.793 1.00 . A A .  55 GLU O    1 1 
       15 31536 1 1  54 GLU OE1  O  -0.666   1.940 -27.972 1.00 . A A .  55 GLU OE1  1 1 
       15 31537 1 1  54 GLU OE2  O   0.000   4.022 -28.196 1.00 . A A .  55 GLU OE2  1 1 
       15 31538 1 1  55 GLY C    C  -0.110  -3.734 -25.506 1.00 . A A .  56 GLY C    1 1 
       15 31539 1 1  55 GLY CA   C   1.102  -2.822 -25.495 1.00 . A A .  56 GLY CA   1 1 
       15 31540 1 1  55 GLY H    H   1.192  -1.094 -24.275 1.00 . A A .  56 GLY H    1 1 
       15 31541 1 1  55 GLY HA2  H   1.524  -2.789 -26.489 1.00 . A A .  56 GLY HA2  1 1 
       15 31542 1 1  55 GLY HA3  H   1.837  -3.228 -24.816 1.00 . A A .  56 GLY HA3  1 1 
       15 31543 1 1  55 GLY N    N   0.776  -1.471 -25.078 1.00 . A A .  56 GLY N    1 1 
       15 31544 1 1  55 GLY O    O  -0.316  -4.492 -26.454 1.00 . A A .  56 GLY O    1 1 
       15 31545 1 1  56 CYS C    C  -3.002  -4.316 -25.563 1.00 . A A .  57 CYS C    1 1 
       15 31546 1 1  56 CYS CA   C  -2.107  -4.489 -24.339 1.00 . A A .  57 CYS CA   1 1 
       15 31547 1 1  56 CYS CB   C  -2.884  -4.133 -23.070 1.00 . A A .  57 CYS CB   1 1 
       15 31548 1 1  56 CYS H    H  -0.693  -3.038 -23.725 1.00 . A A .  57 CYS H    1 1 
       15 31549 1 1  56 CYS HA   H  -1.792  -5.519 -24.281 1.00 . A A .  57 CYS HA   1 1 
       15 31550 1 1  56 CYS HB2  H  -2.562  -3.163 -22.720 1.00 . A A .  57 CYS HB2  1 1 
       15 31551 1 1  56 CYS HB3  H  -3.938  -4.093 -23.302 1.00 . A A .  57 CYS HB3  1 1 
       15 31552 1 1  56 CYS HG   H  -3.362  -4.875 -20.679 1.00 . A A .  57 CYS HG   1 1 
       15 31553 1 1  56 CYS N    N  -0.911  -3.662 -24.449 1.00 . A A .  57 CYS N    1 1 
       15 31554 1 1  56 CYS O    O  -3.444  -5.296 -26.164 1.00 . A A .  57 CYS O    1 1 
       15 31555 1 1  56 CYS SG   S  -2.660  -5.308 -21.715 1.00 . A A .  57 CYS SG   1 1 
       15 31556 1 1  57 ARG C    C  -3.621  -3.503 -28.317 1.00 . A A .  58 ARG C    1 1 
       15 31557 1 1  57 ARG CA   C  -4.110  -2.765 -27.075 1.00 . A A .  58 ARG CA   1 1 
       15 31558 1 1  57 ARG CB   C  -4.131  -1.258 -27.338 1.00 . A A .  58 ARG CB   1 1 
       15 31559 1 1  57 ARG CD   C  -5.391   0.606 -28.459 1.00 . A A .  58 ARG CD   1 1 
       15 31560 1 1  57 ARG CG   C  -5.498  -0.728 -27.736 1.00 . A A .  58 ARG CG   1 1 
       15 31561 1 1  57 ARG CZ   C  -6.833   2.000 -29.880 1.00 . A A .  58 ARG CZ   1 1 
       15 31562 1 1  57 ARG H    H  -2.884  -2.326 -25.405 1.00 . A A .  58 ARG H    1 1 
       15 31563 1 1  57 ARG HA   H  -5.112  -3.094 -26.846 1.00 . A A .  58 ARG HA   1 1 
       15 31564 1 1  57 ARG HB2  H  -3.816  -0.743 -26.443 1.00 . A A .  58 ARG HB2  1 1 
       15 31565 1 1  57 ARG HB3  H  -3.437  -1.035 -28.135 1.00 . A A .  58 ARG HB3  1 1 
       15 31566 1 1  57 ARG HD2  H  -5.403   1.399 -27.726 1.00 . A A .  58 ARG HD2  1 1 
       15 31567 1 1  57 ARG HD3  H  -4.458   0.632 -29.001 1.00 . A A .  58 ARG HD3  1 1 
       15 31568 1 1  57 ARG HE   H  -6.999   0.023 -29.680 1.00 . A A .  58 ARG HE   1 1 
       15 31569 1 1  57 ARG HG2  H  -5.974  -1.442 -28.392 1.00 . A A .  58 ARG HG2  1 1 
       15 31570 1 1  57 ARG HG3  H  -6.096  -0.598 -26.846 1.00 . A A .  58 ARG HG3  1 1 
       15 31571 1 1  57 ARG HH11 H  -5.400   3.008 -28.876 1.00 . A A .  58 ARG HH11 1 1 
       15 31572 1 1  57 ARG HH12 H  -6.423   3.978 -29.881 1.00 . A A .  58 ARG HH12 1 1 
       15 31573 1 1  57 ARG HH21 H  -8.354   1.290 -31.007 1.00 . A A .  58 ARG HH21 1 1 
       15 31574 1 1  57 ARG HH22 H  -8.104   3.000 -31.092 1.00 . A A .  58 ARG HH22 1 1 
       15 31575 1 1  57 ARG N    N  -3.266  -3.065 -25.924 1.00 . A A .  58 ARG N    1 1 
       15 31576 1 1  57 ARG NE   N  -6.491   0.811 -29.396 1.00 . A A .  58 ARG NE   1 1 
       15 31577 1 1  57 ARG NH1  N  -6.164   3.085 -29.515 1.00 . A A .  58 ARG NH1  1 1 
       15 31578 1 1  57 ARG NH2  N  -7.847   2.105 -30.729 1.00 . A A .  58 ARG NH2  1 1 
       15 31579 1 1  57 ARG O    O  -4.409  -4.114 -29.038 1.00 . A A .  58 ARG O    1 1 
       15 31580 1 1  58 GLN C    C  -1.973  -5.606 -29.670 1.00 . A A .  59 GLN C    1 1 
       15 31581 1 1  58 GLN CA   C  -1.721  -4.103 -29.714 1.00 . A A .  59 GLN CA   1 1 
       15 31582 1 1  58 GLN CB   C  -0.217  -3.827 -29.770 1.00 . A A .  59 GLN CB   1 1 
       15 31583 1 1  58 GLN CD   C   1.426  -2.461 -31.118 1.00 . A A .  59 GLN CD   1 1 
       15 31584 1 1  58 GLN CG   C   0.283  -3.456 -31.157 1.00 . A A .  59 GLN CG   1 1 
       15 31585 1 1  58 GLN H    H  -1.738  -2.939 -27.948 1.00 . A A .  59 GLN H    1 1 
       15 31586 1 1  58 GLN HA   H  -2.184  -3.699 -30.602 1.00 . A A .  59 GLN HA   1 1 
       15 31587 1 1  58 GLN HB2  H   0.013  -3.014 -29.098 1.00 . A A .  59 GLN HB2  1 1 
       15 31588 1 1  58 GLN HB3  H   0.311  -4.712 -29.445 1.00 . A A .  59 GLN HB3  1 1 
       15 31589 1 1  58 GLN HE21 H   2.623  -3.831 -30.316 1.00 . A A .  59 GLN HE21 1 1 
       15 31590 1 1  58 GLN HE22 H   3.333  -2.279 -30.586 1.00 . A A .  59 GLN HE22 1 1 
       15 31591 1 1  58 GLN HG2  H   0.623  -4.352 -31.655 1.00 . A A .  59 GLN HG2  1 1 
       15 31592 1 1  58 GLN HG3  H  -0.533  -3.023 -31.715 1.00 . A A .  59 GLN HG3  1 1 
       15 31593 1 1  58 GLN N    N  -2.315  -3.441 -28.559 1.00 . A A .  59 GLN N    1 1 
       15 31594 1 1  58 GLN NE2  N   2.577  -2.901 -30.623 1.00 . A A .  59 GLN NE2  1 1 
       15 31595 1 1  58 GLN O    O  -2.156  -6.246 -30.706 1.00 . A A .  59 GLN O    1 1 
       15 31596 1 1  58 GLN OE1  O   1.276  -1.310 -31.528 1.00 . A A .  59 GLN OE1  1 1 
       15 31597 1 1  59 ILE C    C  -3.679  -7.943 -28.494 1.00 . A A .  60 ILE C    1 1 
       15 31598 1 1  59 ILE CA   C  -2.210  -7.592 -28.285 1.00 . A A .  60 ILE CA   1 1 
       15 31599 1 1  59 ILE CB   C  -1.775  -8.062 -26.884 1.00 . A A .  60 ILE CB   1 1 
       15 31600 1 1  59 ILE CD1  C   0.112  -7.814 -25.194 1.00 . A A .  60 ILE CD1  1 1 
       15 31601 1 1  59 ILE CG1  C  -0.299  -7.732 -26.647 1.00 . A A .  60 ILE CG1  1 1 
       15 31602 1 1  59 ILE CG2  C  -2.021  -9.555 -26.725 1.00 . A A .  60 ILE CG2  1 1 
       15 31603 1 1  59 ILE H    H  -1.827  -5.602 -27.676 1.00 . A A .  60 ILE H    1 1 
       15 31604 1 1  59 ILE HA   H  -1.617  -8.120 -29.019 1.00 . A A .  60 ILE HA   1 1 
       15 31605 1 1  59 ILE HB   H  -2.374  -7.542 -26.153 1.00 . A A .  60 ILE HB   1 1 
       15 31606 1 1  59 ILE HD11 H  -0.461  -8.585 -24.700 1.00 . A A .  60 ILE HD11 1 1 
       15 31607 1 1  59 ILE HD12 H   1.164  -8.049 -25.129 1.00 . A A .  60 ILE HD12 1 1 
       15 31608 1 1  59 ILE HD13 H  -0.074  -6.865 -24.713 1.00 . A A .  60 ILE HD13 1 1 
       15 31609 1 1  59 ILE HG12 H   0.312  -8.423 -27.204 1.00 . A A .  60 ILE HG12 1 1 
       15 31610 1 1  59 ILE HG13 H  -0.104  -6.726 -26.992 1.00 . A A .  60 ILE HG13 1 1 
       15 31611 1 1  59 ILE HG21 H  -3.070  -9.764 -26.874 1.00 . A A .  60 ILE HG21 1 1 
       15 31612 1 1  59 ILE HG22 H  -1.440 -10.095 -27.458 1.00 . A A .  60 ILE HG22 1 1 
       15 31613 1 1  59 ILE HG23 H  -1.728  -9.865 -25.734 1.00 . A A .  60 ILE HG23 1 1 
       15 31614 1 1  59 ILE N    N  -1.979  -6.164 -28.464 1.00 . A A .  60 ILE N    1 1 
       15 31615 1 1  59 ILE O    O  -4.006  -8.946 -29.129 1.00 . A A .  60 ILE O    1 1 
       15 31616 1 1  60 LEU C    C  -6.450  -7.158 -29.529 1.00 . A A .  61 LEU C    1 1 
       15 31617 1 1  60 LEU CA   C  -5.999  -7.329 -28.081 1.00 . A A .  61 LEU CA   1 1 
       15 31618 1 1  60 LEU CB   C  -6.765  -6.361 -27.178 1.00 . A A .  61 LEU CB   1 1 
       15 31619 1 1  60 LEU CD1  C  -6.874  -5.199 -24.960 1.00 . A A .  61 LEU CD1  1 1 
       15 31620 1 1  60 LEU CD2  C  -7.246  -7.669 -25.094 1.00 . A A .  61 LEU CD2  1 1 
       15 31621 1 1  60 LEU CG   C  -6.491  -6.484 -25.679 1.00 . A A .  61 LEU CG   1 1 
       15 31622 1 1  60 LEU H    H  -4.242  -6.327 -27.458 1.00 . A A .  61 LEU H    1 1 
       15 31623 1 1  60 LEU HA   H  -6.207  -8.342 -27.770 1.00 . A A .  61 LEU HA   1 1 
       15 31624 1 1  60 LEU HB2  H  -6.511  -5.357 -27.480 1.00 . A A .  61 LEU HB2  1 1 
       15 31625 1 1  60 LEU HB3  H  -7.821  -6.527 -27.338 1.00 . A A .  61 LEU HB3  1 1 
       15 31626 1 1  60 LEU HD11 H  -7.507  -5.433 -24.118 1.00 . A A .  61 LEU HD11 1 1 
       15 31627 1 1  60 LEU HD12 H  -7.404  -4.550 -25.640 1.00 . A A .  61 LEU HD12 1 1 
       15 31628 1 1  60 LEU HD13 H  -5.980  -4.701 -24.613 1.00 . A A .  61 LEU HD13 1 1 
       15 31629 1 1  60 LEU HD21 H  -7.120  -7.682 -24.022 1.00 . A A .  61 LEU HD21 1 1 
       15 31630 1 1  60 LEU HD22 H  -6.855  -8.586 -25.513 1.00 . A A .  61 LEU HD22 1 1 
       15 31631 1 1  60 LEU HD23 H  -8.295  -7.581 -25.332 1.00 . A A .  61 LEU HD23 1 1 
       15 31632 1 1  60 LEU HG   H  -5.434  -6.650 -25.524 1.00 . A A .  61 LEU HG   1 1 
       15 31633 1 1  60 LEU N    N  -4.562  -7.109 -27.954 1.00 . A A .  61 LEU N    1 1 
       15 31634 1 1  60 LEU O    O  -7.452  -7.732 -29.950 1.00 . A A .  61 LEU O    1 1 
       15 31635 1 1  61 GLY C    C  -5.883  -7.378 -32.527 1.00 . A A .  62 GLY C    1 1 
       15 31636 1 1  61 GLY CA   C  -6.037  -6.131 -31.680 1.00 . A A .  62 GLY CA   1 1 
       15 31637 1 1  61 GLY H    H  -4.912  -5.930 -29.897 1.00 . A A .  62 GLY H    1 1 
       15 31638 1 1  61 GLY HA2  H  -7.060  -5.791 -31.739 1.00 . A A .  62 GLY HA2  1 1 
       15 31639 1 1  61 GLY HA3  H  -5.389  -5.361 -32.071 1.00 . A A .  62 GLY HA3  1 1 
       15 31640 1 1  61 GLY N    N  -5.699  -6.363 -30.286 1.00 . A A .  62 GLY N    1 1 
       15 31641 1 1  61 GLY O    O  -6.673  -7.613 -33.443 1.00 . A A .  62 GLY O    1 1 
       15 31642 1 1  62 GLN C    C  -5.530 -10.525 -32.501 1.00 . A A .  63 GLN C    1 1 
       15 31643 1 1  62 GLN CA   C  -4.610  -9.404 -32.969 1.00 . A A .  63 GLN CA   1 1 
       15 31644 1 1  62 GLN CB   C  -3.149  -9.827 -32.811 1.00 . A A .  63 GLN CB   1 1 
       15 31645 1 1  62 GLN CD   C  -0.823  -9.834 -33.799 1.00 . A A .  63 GLN CD   1 1 
       15 31646 1 1  62 GLN CG   C  -2.245  -9.325 -33.925 1.00 . A A .  63 GLN CG   1 1 
       15 31647 1 1  62 GLN H    H  -4.271  -7.933 -31.485 1.00 . A A .  63 GLN H    1 1 
       15 31648 1 1  62 GLN HA   H  -4.807  -9.205 -34.013 1.00 . A A .  63 GLN HA   1 1 
       15 31649 1 1  62 GLN HB2  H  -2.775  -9.444 -31.874 1.00 . A A .  63 GLN HB2  1 1 
       15 31650 1 1  62 GLN HB3  H  -3.099 -10.906 -32.795 1.00 . A A .  63 GLN HB3  1 1 
       15 31651 1 1  62 GLN HE21 H  -0.872 -10.508 -35.669 1.00 . A A .  63 GLN HE21 1 1 
       15 31652 1 1  62 GLN HE22 H   0.607 -10.771 -34.814 1.00 . A A .  63 GLN HE22 1 1 
       15 31653 1 1  62 GLN HG2  H  -2.646  -9.654 -34.873 1.00 . A A .  63 GLN HG2  1 1 
       15 31654 1 1  62 GLN HG3  H  -2.228  -8.246 -33.899 1.00 . A A .  63 GLN HG3  1 1 
       15 31655 1 1  62 GLN N    N  -4.865  -8.176 -32.225 1.00 . A A .  63 GLN N    1 1 
       15 31656 1 1  62 GLN NE2  N  -0.311 -10.433 -34.868 1.00 . A A .  63 GLN NE2  1 1 
       15 31657 1 1  62 GLN O    O  -5.967 -11.358 -33.297 1.00 . A A .  63 GLN O    1 1 
       15 31658 1 1  62 GLN OE1  O  -0.192  -9.694 -32.751 1.00 . A A .  63 GLN OE1  1 1 
       15 31659 1 1  63 LEU C    C  -8.156 -11.267 -30.937 1.00 . A A .  64 LEU C    1 1 
       15 31660 1 1  63 LEU CA   C  -6.691 -11.562 -30.630 1.00 . A A .  64 LEU CA   1 1 
       15 31661 1 1  63 LEU CB   C  -6.483 -11.645 -29.117 1.00 . A A .  64 LEU CB   1 1 
       15 31662 1 1  63 LEU CD1  C  -4.991 -12.057 -27.145 1.00 . A A .  64 LEU CD1  1 1 
       15 31663 1 1  63 LEU CD2  C  -4.948 -13.628 -29.091 1.00 . A A .  64 LEU CD2  1 1 
       15 31664 1 1  63 LEU CG   C  -5.127 -12.180 -28.655 1.00 . A A .  64 LEU CG   1 1 
       15 31665 1 1  63 LEU H    H  -5.445  -9.853 -30.621 1.00 . A A .  64 LEU H    1 1 
       15 31666 1 1  63 LEU HA   H  -6.428 -12.511 -31.074 1.00 . A A .  64 LEU HA   1 1 
       15 31667 1 1  63 LEU HB2  H  -6.600 -10.651 -28.712 1.00 . A A .  64 LEU HB2  1 1 
       15 31668 1 1  63 LEU HB3  H  -7.249 -12.289 -28.712 1.00 . A A .  64 LEU HB3  1 1 
       15 31669 1 1  63 LEU HD11 H  -4.309 -12.811 -26.781 1.00 . A A .  64 LEU HD11 1 1 
       15 31670 1 1  63 LEU HD12 H  -5.957 -12.192 -26.683 1.00 . A A .  64 LEU HD12 1 1 
       15 31671 1 1  63 LEU HD13 H  -4.609 -11.077 -26.898 1.00 . A A .  64 LEU HD13 1 1 
       15 31672 1 1  63 LEU HD21 H  -4.210 -14.103 -28.462 1.00 . A A .  64 LEU HD21 1 1 
       15 31673 1 1  63 LEU HD22 H  -4.617 -13.655 -30.119 1.00 . A A .  64 LEU HD22 1 1 
       15 31674 1 1  63 LEU HD23 H  -5.890 -14.149 -29.001 1.00 . A A .  64 LEU HD23 1 1 
       15 31675 1 1  63 LEU HG   H  -4.341 -11.594 -29.110 1.00 . A A .  64 LEU HG   1 1 
       15 31676 1 1  63 LEU N    N  -5.823 -10.542 -31.206 1.00 . A A .  64 LEU N    1 1 
       15 31677 1 1  63 LEU O    O  -8.986 -12.175 -30.983 1.00 . A A .  64 LEU O    1 1 
       15 31678 1 1  64 GLN C    C -10.400 -10.390 -32.611 1.00 . A A .  65 GLN C    1 1 
       15 31679 1 1  64 GLN CA   C  -9.830  -9.577 -31.454 1.00 . A A .  65 GLN CA   1 1 
       15 31680 1 1  64 GLN CB   C  -9.868  -8.086 -31.793 1.00 . A A .  65 GLN CB   1 1 
       15 31681 1 1  64 GLN CD   C -11.385  -6.098 -31.432 1.00 . A A .  65 GLN CD   1 1 
       15 31682 1 1  64 GLN CG   C -10.644  -7.252 -30.787 1.00 . A A .  65 GLN CG   1 1 
       15 31683 1 1  64 GLN H    H  -7.760  -9.314 -31.099 1.00 . A A .  65 GLN H    1 1 
       15 31684 1 1  64 GLN HA   H -10.432  -9.753 -30.576 1.00 . A A .  65 GLN HA   1 1 
       15 31685 1 1  64 GLN HB2  H  -8.856  -7.712 -31.834 1.00 . A A .  65 GLN HB2  1 1 
       15 31686 1 1  64 GLN HB3  H -10.329  -7.962 -32.762 1.00 . A A .  65 GLN HB3  1 1 
       15 31687 1 1  64 GLN HE21 H -12.769  -6.156 -30.007 1.00 . A A .  65 GLN HE21 1 1 
       15 31688 1 1  64 GLN HE22 H -12.992  -4.948 -31.221 1.00 . A A .  65 GLN HE22 1 1 
       15 31689 1 1  64 GLN HG2  H -11.364  -7.888 -30.291 1.00 . A A .  65 GLN HG2  1 1 
       15 31690 1 1  64 GLN HG3  H  -9.953  -6.856 -30.058 1.00 . A A .  65 GLN HG3  1 1 
       15 31691 1 1  64 GLN N    N  -8.465  -9.992 -31.149 1.00 . A A .  65 GLN N    1 1 
       15 31692 1 1  64 GLN NE2  N -12.494  -5.693 -30.826 1.00 . A A .  65 GLN NE2  1 1 
       15 31693 1 1  64 GLN O    O -11.391 -11.106 -32.470 1.00 . A A .  65 GLN O    1 1 
       15 31694 1 1  64 GLN OE1  O -10.964  -5.575 -32.464 1.00 . A A .  65 GLN OE1  1 1 
       15 31695 1 1  65 PRO C    C  -9.940 -12.495 -34.889 1.00 . A A .  66 PRO C    1 1 
       15 31696 1 1  65 PRO CA   C -10.187 -10.994 -34.991 1.00 . A A .  66 PRO CA   1 1 
       15 31697 1 1  65 PRO CB   C  -9.318 -10.382 -36.092 1.00 . A A .  66 PRO CB   1 1 
       15 31698 1 1  65 PRO CD   C  -8.573  -9.441 -34.026 1.00 . A A .  66 PRO CD   1 1 
       15 31699 1 1  65 PRO CG   C  -8.106  -9.882 -35.386 1.00 . A A .  66 PRO CG   1 1 
       15 31700 1 1  65 PRO HA   H -11.229 -10.815 -35.211 1.00 . A A .  66 PRO HA   1 1 
       15 31701 1 1  65 PRO HB2  H  -9.066 -11.143 -36.819 1.00 . A A .  66 PRO HB2  1 1 
       15 31702 1 1  65 PRO HB3  H  -9.854  -9.579 -36.575 1.00 . A A .  66 PRO HB3  1 1 
       15 31703 1 1  65 PRO HD2  H  -7.810  -9.632 -33.285 1.00 . A A .  66 PRO HD2  1 1 
       15 31704 1 1  65 PRO HD3  H  -8.835  -8.393 -34.038 1.00 . A A .  66 PRO HD3  1 1 
       15 31705 1 1  65 PRO HG2  H  -7.380 -10.676 -35.294 1.00 . A A .  66 PRO HG2  1 1 
       15 31706 1 1  65 PRO HG3  H  -7.684  -9.047 -35.926 1.00 . A A .  66 PRO HG3  1 1 
       15 31707 1 1  65 PRO N    N  -9.760 -10.277 -33.785 1.00 . A A .  66 PRO N    1 1 
       15 31708 1 1  65 PRO O    O -10.503 -13.279 -35.654 1.00 . A A .  66 PRO O    1 1 
       15 31709 1 1  66 SER C    C  -9.861 -14.995 -32.930 1.00 . A A .  67 SER C    1 1 
       15 31710 1 1  66 SER CA   C  -8.774 -14.297 -33.741 1.00 . A A .  67 SER CA   1 1 
       15 31711 1 1  66 SER CB   C  -7.425 -14.438 -33.035 1.00 . A A .  67 SER CB   1 1 
       15 31712 1 1  66 SER H    H  -8.681 -12.216 -33.363 1.00 . A A .  67 SER H    1 1 
       15 31713 1 1  66 SER HA   H  -8.712 -14.763 -34.714 1.00 . A A .  67 SER HA   1 1 
       15 31714 1 1  66 SER HB2  H  -7.460 -13.917 -32.090 1.00 . A A .  67 SER HB2  1 1 
       15 31715 1 1  66 SER HB3  H  -7.220 -15.485 -32.861 1.00 . A A .  67 SER HB3  1 1 
       15 31716 1 1  66 SER HG   H  -6.547 -12.959 -33.974 1.00 . A A .  67 SER HG   1 1 
       15 31717 1 1  66 SER N    N  -9.097 -12.889 -33.940 1.00 . A A .  67 SER N    1 1 
       15 31718 1 1  66 SER O    O -10.080 -16.199 -33.068 1.00 . A A .  67 SER O    1 1 
       15 31719 1 1  66 SER OG   O  -6.378 -13.891 -33.820 1.00 . A A .  67 SER OG   1 1 
       15 31720 1 1  67 LEU C    C -12.650 -15.492 -32.094 1.00 . A A .  68 LEU C    1 1 
       15 31721 1 1  67 LEU CA   C -11.605 -14.773 -31.245 1.00 . A A .  68 LEU CA   1 1 
       15 31722 1 1  67 LEU CB   C -12.268 -13.654 -30.440 1.00 . A A .  68 LEU CB   1 1 
       15 31723 1 1  67 LEU CD1  C -11.645 -11.580 -29.178 1.00 . A A .  68 LEU CD1  1 1 
       15 31724 1 1  67 LEU CD2  C -11.828 -13.765 -27.975 1.00 . A A .  68 LEU CD2  1 1 
       15 31725 1 1  67 LEU CG   C -11.448 -13.084 -29.282 1.00 . A A .  68 LEU CG   1 1 
       15 31726 1 1  67 LEU H    H -10.320 -13.278 -32.015 1.00 . A A .  68 LEU H    1 1 
       15 31727 1 1  67 LEU HA   H -11.162 -15.483 -30.564 1.00 . A A .  68 LEU HA   1 1 
       15 31728 1 1  67 LEU HB2  H -12.488 -12.844 -31.119 1.00 . A A .  68 LEU HB2  1 1 
       15 31729 1 1  67 LEU HB3  H -13.191 -14.043 -30.034 1.00 . A A .  68 LEU HB3  1 1 
       15 31730 1 1  67 LEU HD11 H -10.731 -11.121 -28.831 1.00 . A A .  68 LEU HD11 1 1 
       15 31731 1 1  67 LEU HD12 H -12.441 -11.368 -28.480 1.00 . A A .  68 LEU HD12 1 1 
       15 31732 1 1  67 LEU HD13 H -11.902 -11.183 -30.149 1.00 . A A .  68 LEU HD13 1 1 
       15 31733 1 1  67 LEU HD21 H -11.275 -14.687 -27.876 1.00 . A A .  68 LEU HD21 1 1 
       15 31734 1 1  67 LEU HD22 H -12.887 -13.980 -27.975 1.00 . A A .  68 LEU HD22 1 1 
       15 31735 1 1  67 LEU HD23 H -11.593 -13.113 -27.148 1.00 . A A .  68 LEU HD23 1 1 
       15 31736 1 1  67 LEU HG   H -10.399 -13.272 -29.465 1.00 . A A .  68 LEU HG   1 1 
       15 31737 1 1  67 LEU N    N -10.540 -14.230 -32.082 1.00 . A A .  68 LEU N    1 1 
       15 31738 1 1  67 LEU O    O -13.318 -16.411 -31.623 1.00 . A A .  68 LEU O    1 1 
       15 31739 1 1  68 GLN C    C -13.550 -17.184 -34.330 1.00 . A A .  69 GLN C    1 1 
       15 31740 1 1  68 GLN CA   C -13.743 -15.673 -34.260 1.00 . A A .  69 GLN CA   1 1 
       15 31741 1 1  68 GLN CB   C -13.605 -15.064 -35.656 1.00 . A A .  69 GLN CB   1 1 
       15 31742 1 1  68 GLN CD   C -14.737 -14.729 -37.890 1.00 . A A .  69 GLN CD   1 1 
       15 31743 1 1  68 GLN CG   C -14.614 -15.603 -36.658 1.00 . A A .  69 GLN CG   1 1 
       15 31744 1 1  68 GLN H    H -12.220 -14.331 -33.663 1.00 . A A .  69 GLN H    1 1 
       15 31745 1 1  68 GLN HA   H -14.734 -15.466 -33.883 1.00 . A A .  69 GLN HA   1 1 
       15 31746 1 1  68 GLN HB2  H -13.737 -13.994 -35.584 1.00 . A A .  69 GLN HB2  1 1 
       15 31747 1 1  68 GLN HB3  H -12.613 -15.271 -36.030 1.00 . A A .  69 GLN HB3  1 1 
       15 31748 1 1  68 GLN HE21 H -15.174 -16.317 -39.003 1.00 . A A .  69 GLN HE21 1 1 
       15 31749 1 1  68 GLN HE22 H -15.131 -14.804 -39.837 1.00 . A A .  69 GLN HE22 1 1 
       15 31750 1 1  68 GLN HG2  H -14.304 -16.590 -36.966 1.00 . A A .  69 GLN HG2  1 1 
       15 31751 1 1  68 GLN HG3  H -15.579 -15.662 -36.179 1.00 . A A .  69 GLN HG3  1 1 
       15 31752 1 1  68 GLN N    N -12.781 -15.067 -33.346 1.00 . A A .  69 GLN N    1 1 
       15 31753 1 1  68 GLN NE2  N -15.044 -15.345 -39.025 1.00 . A A .  69 GLN NE2  1 1 
       15 31754 1 1  68 GLN O    O -14.505 -17.950 -34.191 1.00 . A A .  69 GLN O    1 1 
       15 31755 1 1  68 GLN OE1  O -14.558 -13.512 -37.823 1.00 . A A .  69 GLN OE1  1 1 
       15 31756 1 1  69 THR C    C -10.870 -19.403 -33.676 1.00 . A A .  70 THR C    1 1 
       15 31757 1 1  69 THR CA   C -11.991 -19.028 -34.638 1.00 . A A .  70 THR CA   1 1 
       15 31758 1 1  69 THR CB   C -11.578 -19.421 -36.069 1.00 . A A .  70 THR CB   1 1 
       15 31759 1 1  69 THR CG2  C -12.787 -19.460 -36.990 1.00 . A A .  70 THR CG2  1 1 
       15 31760 1 1  69 THR H    H -11.591 -16.949 -34.650 1.00 . A A .  70 THR H    1 1 
       15 31761 1 1  69 THR HA   H -12.879 -19.585 -34.375 1.00 . A A .  70 THR HA   1 1 
       15 31762 1 1  69 THR HB   H -11.133 -20.406 -36.041 1.00 . A A .  70 THR HB   1 1 
       15 31763 1 1  69 THR HG1  H -10.069 -18.920 -37.235 1.00 . A A .  70 THR HG1  1 1 
       15 31764 1 1  69 THR HG21 H -13.389 -20.325 -36.758 1.00 . A A .  70 THR HG21 1 1 
       15 31765 1 1  69 THR HG22 H -12.456 -19.515 -38.016 1.00 . A A .  70 THR HG22 1 1 
       15 31766 1 1  69 THR HG23 H -13.375 -18.564 -36.850 1.00 . A A .  70 THR HG23 1 1 
       15 31767 1 1  69 THR N    N -12.309 -17.608 -34.547 1.00 . A A .  70 THR N    1 1 
       15 31768 1 1  69 THR O    O -10.007 -20.217 -34.000 1.00 . A A .  70 THR O    1 1 
       15 31769 1 1  69 THR OG1  O -10.617 -18.488 -36.574 1.00 . A A .  70 THR OG1  1 1 
       15 31770 1 1  70 GLY C    C -10.296 -20.157 -30.515 1.00 . A A .  71 GLY C    1 1 
       15 31771 1 1  70 GLY CA   C  -9.867 -19.086 -31.499 1.00 . A A .  71 GLY CA   1 1 
       15 31772 1 1  70 GLY H    H -11.600 -18.160 -32.286 1.00 . A A .  71 GLY H    1 1 
       15 31773 1 1  70 GLY HA2  H  -8.971 -19.414 -32.004 1.00 . A A .  71 GLY HA2  1 1 
       15 31774 1 1  70 GLY HA3  H  -9.649 -18.180 -30.953 1.00 . A A .  71 GLY HA3  1 1 
       15 31775 1 1  70 GLY N    N -10.888 -18.802 -32.490 1.00 . A A .  71 GLY N    1 1 
       15 31776 1 1  70 GLY O    O -11.489 -20.357 -30.286 1.00 . A A .  71 GLY O    1 1 
       15 31777 1 1  71 SER C    C  -9.556 -21.378 -27.546 1.00 . A A .  72 SER C    1 1 
       15 31778 1 1  71 SER CA   C  -9.605 -21.910 -28.975 1.00 . A A .  72 SER CA   1 1 
       15 31779 1 1  71 SER CB   C  -8.604 -23.056 -29.138 1.00 . A A .  72 SER CB   1 1 
       15 31780 1 1  71 SER H    H  -8.389 -20.644 -30.159 1.00 . A A .  72 SER H    1 1 
       15 31781 1 1  71 SER HA   H -10.599 -22.282 -29.175 1.00 . A A .  72 SER HA   1 1 
       15 31782 1 1  71 SER HB2  H  -9.000 -23.946 -28.673 1.00 . A A .  72 SER HB2  1 1 
       15 31783 1 1  71 SER HB3  H  -8.442 -23.241 -30.191 1.00 . A A .  72 SER HB3  1 1 
       15 31784 1 1  71 SER HG   H  -6.658 -22.824 -29.181 1.00 . A A .  72 SER HG   1 1 
       15 31785 1 1  71 SER N    N  -9.321 -20.850 -29.935 1.00 . A A .  72 SER N    1 1 
       15 31786 1 1  71 SER O    O  -9.456 -20.171 -27.326 1.00 . A A .  72 SER O    1 1 
       15 31787 1 1  71 SER OG   O  -7.361 -22.738 -28.534 1.00 . A A .  72 SER OG   1 1 
       15 31788 1 1  72 GLU C    C  -8.390 -21.016 -24.878 1.00 . A A .  73 GLU C    1 1 
       15 31789 1 1  72 GLU CA   C  -9.593 -21.909 -25.171 1.00 . A A .  73 GLU CA   1 1 
       15 31790 1 1  72 GLU CB   C  -9.543 -23.157 -24.286 1.00 . A A .  73 GLU CB   1 1 
       15 31791 1 1  72 GLU CD   C -12.014 -23.524 -23.917 1.00 . A A .  73 GLU CD   1 1 
       15 31792 1 1  72 GLU CG   C -10.726 -24.090 -24.482 1.00 . A A .  73 GLU CG   1 1 
       15 31793 1 1  72 GLU H    H  -9.706 -23.235 -26.818 1.00 . A A .  73 GLU H    1 1 
       15 31794 1 1  72 GLU HA   H -10.496 -21.360 -24.953 1.00 . A A .  73 GLU HA   1 1 
       15 31795 1 1  72 GLU HB2  H  -8.637 -23.703 -24.506 1.00 . A A .  73 GLU HB2  1 1 
       15 31796 1 1  72 GLU HB3  H  -9.523 -22.847 -23.251 1.00 . A A .  73 GLU HB3  1 1 
       15 31797 1 1  72 GLU HG2  H -10.860 -24.262 -25.540 1.00 . A A .  73 GLU HG2  1 1 
       15 31798 1 1  72 GLU HG3  H -10.514 -25.026 -23.989 1.00 . A A .  73 GLU HG3  1 1 
       15 31799 1 1  72 GLU N    N  -9.627 -22.287 -26.579 1.00 . A A .  73 GLU N    1 1 
       15 31800 1 1  72 GLU O    O  -8.499 -20.032 -24.146 1.00 . A A .  73 GLU O    1 1 
       15 31801 1 1  72 GLU OE1  O -11.958 -22.860 -22.861 1.00 . A A .  73 GLU OE1  1 1 
       15 31802 1 1  72 GLU OE2  O -13.079 -23.746 -24.532 1.00 . A A .  73 GLU OE2  1 1 
       15 31803 1 1  73 GLU C    C  -6.240 -19.127 -25.605 1.00 . A A .  74 GLU C    1 1 
       15 31804 1 1  73 GLU CA   C  -6.022 -20.597 -25.253 1.00 . A A .  74 GLU CA   1 1 
       15 31805 1 1  73 GLU CB   C  -4.886 -21.172 -26.100 1.00 . A A .  74 GLU CB   1 1 
       15 31806 1 1  73 GLU CD   C  -3.536 -22.097 -24.175 1.00 . A A .  74 GLU CD   1 1 
       15 31807 1 1  73 GLU CG   C  -4.233 -22.400 -25.488 1.00 . A A .  74 GLU CG   1 1 
       15 31808 1 1  73 GLU H    H  -7.221 -22.161 -26.027 1.00 . A A .  74 GLU H    1 1 
       15 31809 1 1  73 GLU HA   H  -5.754 -20.668 -24.209 1.00 . A A .  74 GLU HA   1 1 
       15 31810 1 1  73 GLU HB2  H  -5.277 -21.443 -27.069 1.00 . A A .  74 GLU HB2  1 1 
       15 31811 1 1  73 GLU HB3  H  -4.128 -20.414 -26.227 1.00 . A A .  74 GLU HB3  1 1 
       15 31812 1 1  73 GLU HG2  H  -4.993 -23.146 -25.310 1.00 . A A .  74 GLU HG2  1 1 
       15 31813 1 1  73 GLU HG3  H  -3.505 -22.789 -26.184 1.00 . A A .  74 GLU HG3  1 1 
       15 31814 1 1  73 GLU N    N  -7.245 -21.366 -25.454 1.00 . A A .  74 GLU N    1 1 
       15 31815 1 1  73 GLU O    O  -5.736 -18.233 -24.925 1.00 . A A .  74 GLU O    1 1 
       15 31816 1 1  73 GLU OE1  O  -4.221 -22.071 -23.132 1.00 . A A .  74 GLU OE1  1 1 
       15 31817 1 1  73 GLU OE2  O  -2.305 -21.887 -24.193 1.00 . A A .  74 GLU OE2  1 1 
       15 31818 1 1  74 LEU C    C  -8.124 -16.784 -26.087 1.00 . A A .  75 LEU C    1 1 
       15 31819 1 1  74 LEU CA   C  -7.278 -17.527 -27.116 1.00 . A A .  75 LEU CA   1 1 
       15 31820 1 1  74 LEU CB   C  -8.000 -17.550 -28.464 1.00 . A A .  75 LEU CB   1 1 
       15 31821 1 1  74 LEU CD1  C  -6.862 -17.410 -30.694 1.00 . A A .  75 LEU CD1  1 1 
       15 31822 1 1  74 LEU CD2  C  -8.534 -15.670 -30.036 1.00 . A A .  75 LEU CD2  1 1 
       15 31823 1 1  74 LEU CG   C  -7.446 -16.612 -29.539 1.00 . A A .  75 LEU CG   1 1 
       15 31824 1 1  74 LEU H    H  -7.368 -19.640 -27.173 1.00 . A A .  75 LEU H    1 1 
       15 31825 1 1  74 LEU HA   H  -6.337 -17.011 -27.230 1.00 . A A .  75 LEU HA   1 1 
       15 31826 1 1  74 LEU HB2  H  -7.950 -18.558 -28.849 1.00 . A A .  75 LEU HB2  1 1 
       15 31827 1 1  74 LEU HB3  H  -9.033 -17.283 -28.291 1.00 . A A .  75 LEU HB3  1 1 
       15 31828 1 1  74 LEU HD11 H  -6.349 -18.278 -30.308 1.00 . A A .  75 LEU HD11 1 1 
       15 31829 1 1  74 LEU HD12 H  -6.164 -16.793 -31.240 1.00 . A A .  75 LEU HD12 1 1 
       15 31830 1 1  74 LEU HD13 H  -7.657 -17.724 -31.354 1.00 . A A .  75 LEU HD13 1 1 
       15 31831 1 1  74 LEU HD21 H  -9.068 -16.136 -30.851 1.00 . A A .  75 LEU HD21 1 1 
       15 31832 1 1  74 LEU HD22 H  -8.082 -14.751 -30.379 1.00 . A A .  75 LEU HD22 1 1 
       15 31833 1 1  74 LEU HD23 H  -9.220 -15.457 -29.230 1.00 . A A .  75 LEU HD23 1 1 
       15 31834 1 1  74 LEU HG   H  -6.654 -16.015 -29.112 1.00 . A A .  75 LEU HG   1 1 
       15 31835 1 1  74 LEU N    N  -6.994 -18.886 -26.672 1.00 . A A .  75 LEU N    1 1 
       15 31836 1 1  74 LEU O    O  -7.803 -15.660 -25.700 1.00 . A A .  75 LEU O    1 1 
       15 31837 1 1  75 ARG C    C  -9.341 -16.483 -23.378 1.00 . A A .  76 ARG C    1 1 
       15 31838 1 1  75 ARG CA   C -10.096 -16.819 -24.661 1.00 . A A .  76 ARG CA   1 1 
       15 31839 1 1  75 ARG CB   C -11.258 -17.764 -24.350 1.00 . A A .  76 ARG CB   1 1 
       15 31840 1 1  75 ARG CD   C -12.886 -16.848 -22.669 1.00 . A A .  76 ARG CD   1 1 
       15 31841 1 1  75 ARG CG   C -12.584 -17.052 -24.146 1.00 . A A .  76 ARG CG   1 1 
       15 31842 1 1  75 ARG CZ   C -13.719 -18.188 -20.784 1.00 . A A .  76 ARG CZ   1 1 
       15 31843 1 1  75 ARG H    H  -9.408 -18.313 -25.993 1.00 . A A .  76 ARG H    1 1 
       15 31844 1 1  75 ARG HA   H -10.489 -15.906 -25.082 1.00 . A A .  76 ARG HA   1 1 
       15 31845 1 1  75 ARG HB2  H -11.370 -18.460 -25.169 1.00 . A A .  76 ARG HB2  1 1 
       15 31846 1 1  75 ARG HB3  H -11.027 -18.314 -23.450 1.00 . A A .  76 ARG HB3  1 1 
       15 31847 1 1  75 ARG HD2  H -12.033 -16.379 -22.203 1.00 . A A .  76 ARG HD2  1 1 
       15 31848 1 1  75 ARG HD3  H -13.747 -16.203 -22.578 1.00 . A A .  76 ARG HD3  1 1 
       15 31849 1 1  75 ARG HE   H -12.925 -18.938 -22.453 1.00 . A A .  76 ARG HE   1 1 
       15 31850 1 1  75 ARG HG2  H -12.543 -16.087 -24.630 1.00 . A A .  76 ARG HG2  1 1 
       15 31851 1 1  75 ARG HG3  H -13.372 -17.644 -24.588 1.00 . A A .  76 ARG HG3  1 1 
       15 31852 1 1  75 ARG HH11 H -13.889 -16.190 -20.547 1.00 . A A .  76 ARG HH11 1 1 
       15 31853 1 1  75 ARG HH12 H -14.473 -17.146 -19.225 1.00 . A A .  76 ARG HH12 1 1 
       15 31854 1 1  75 ARG HH21 H -13.689 -20.208 -20.719 1.00 . A A .  76 ARG HH21 1 1 
       15 31855 1 1  75 ARG HH22 H -14.357 -19.431 -19.324 1.00 . A A .  76 ARG HH22 1 1 
       15 31856 1 1  75 ARG N    N  -9.205 -17.420 -25.646 1.00 . A A .  76 ARG N    1 1 
       15 31857 1 1  75 ARG NE   N -13.164 -18.110 -21.989 1.00 . A A .  76 ARG NE   1 1 
       15 31858 1 1  75 ARG NH1  N -14.054 -17.083 -20.131 1.00 . A A .  76 ARG NH1  1 1 
       15 31859 1 1  75 ARG NH2  N -13.940 -19.374 -20.230 1.00 . A A .  76 ARG NH2  1 1 
       15 31860 1 1  75 ARG O    O  -9.540 -15.422 -22.789 1.00 . A A .  76 ARG O    1 1 
       15 31861 1 1  76 SER C    C  -6.892 -15.903 -21.809 1.00 . A A .  77 SER C    1 1 
       15 31862 1 1  76 SER CA   C  -7.693 -17.200 -21.737 1.00 . A A .  77 SER CA   1 1 
       15 31863 1 1  76 SER CB   C  -6.749 -18.384 -21.515 1.00 . A A .  77 SER CB   1 1 
       15 31864 1 1  76 SER H    H  -8.360 -18.224 -23.467 1.00 . A A .  77 SER H    1 1 
       15 31865 1 1  76 SER HA   H  -8.380 -17.139 -20.907 1.00 . A A .  77 SER HA   1 1 
       15 31866 1 1  76 SER HB2  H  -6.300 -18.664 -22.457 1.00 . A A .  77 SER HB2  1 1 
       15 31867 1 1  76 SER HB3  H  -5.973 -18.097 -20.819 1.00 . A A .  77 SER HB3  1 1 
       15 31868 1 1  76 SER HG   H  -6.859 -20.003 -20.419 1.00 . A A .  77 SER HG   1 1 
       15 31869 1 1  76 SER N    N  -8.474 -17.397 -22.953 1.00 . A A .  77 SER N    1 1 
       15 31870 1 1  76 SER O    O  -6.986 -15.051 -20.925 1.00 . A A .  77 SER O    1 1 
       15 31871 1 1  76 SER OG   O  -7.445 -19.500 -20.991 1.00 . A A .  77 SER OG   1 1 
       15 31872 1 1  77 LEU C    C  -6.152 -13.311 -23.075 1.00 . A A .  78 LEU C    1 1 
       15 31873 1 1  77 LEU CA   C  -5.287 -14.567 -23.059 1.00 . A A .  78 LEU CA   1 1 
       15 31874 1 1  77 LEU CB   C  -4.495 -14.671 -24.364 1.00 . A A .  78 LEU CB   1 1 
       15 31875 1 1  77 LEU CD1  C  -2.303 -14.000 -23.349 1.00 . A A .  78 LEU CD1  1 1 
       15 31876 1 1  77 LEU CD2  C  -2.849 -16.422 -23.650 1.00 . A A .  78 LEU CD2  1 1 
       15 31877 1 1  77 LEU CG   C  -3.013 -15.022 -24.223 1.00 . A A .  78 LEU CG   1 1 
       15 31878 1 1  77 LEU H    H  -6.072 -16.473 -23.541 1.00 . A A .  78 LEU H    1 1 
       15 31879 1 1  77 LEU HA   H  -4.596 -14.504 -22.232 1.00 . A A .  78 LEU HA   1 1 
       15 31880 1 1  77 LEU HB2  H  -4.957 -15.431 -24.973 1.00 . A A .  78 LEU HB2  1 1 
       15 31881 1 1  77 LEU HB3  H  -4.563 -13.717 -24.868 1.00 . A A .  78 LEU HB3  1 1 
       15 31882 1 1  77 LEU HD11 H  -1.891 -14.492 -22.481 1.00 . A A .  78 LEU HD11 1 1 
       15 31883 1 1  77 LEU HD12 H  -3.007 -13.244 -23.034 1.00 . A A .  78 LEU HD12 1 1 
       15 31884 1 1  77 LEU HD13 H  -1.506 -13.536 -23.913 1.00 . A A .  78 LEU HD13 1 1 
       15 31885 1 1  77 LEU HD21 H  -1.955 -16.460 -23.046 1.00 . A A .  78 LEU HD21 1 1 
       15 31886 1 1  77 LEU HD22 H  -2.766 -17.134 -24.459 1.00 . A A .  78 LEU HD22 1 1 
       15 31887 1 1  77 LEU HD23 H  -3.706 -16.665 -23.042 1.00 . A A .  78 LEU HD23 1 1 
       15 31888 1 1  77 LEU HG   H  -2.550 -15.003 -25.201 1.00 . A A .  78 LEU HG   1 1 
       15 31889 1 1  77 LEU N    N  -6.105 -15.760 -22.870 1.00 . A A .  78 LEU N    1 1 
       15 31890 1 1  77 LEU O    O  -5.948 -12.395 -22.277 1.00 . A A .  78 LEU O    1 1 
       15 31891 1 1  78 TYR C    C  -8.639 -11.786 -22.757 1.00 . A A .  79 TYR C    1 1 
       15 31892 1 1  78 TYR CA   C  -8.014 -12.132 -24.105 1.00 . A A .  79 TYR CA   1 1 
       15 31893 1 1  78 TYR CB   C  -9.111 -12.421 -25.130 1.00 . A A .  79 TYR CB   1 1 
       15 31894 1 1  78 TYR CD1  C  -8.720 -10.513 -26.736 1.00 . A A .  79 TYR CD1  1 1 
       15 31895 1 1  78 TYR CD2  C -10.874 -10.718 -25.736 1.00 . A A .  79 TYR CD2  1 1 
       15 31896 1 1  78 TYR CE1  C  -9.141  -9.392 -27.424 1.00 . A A .  79 TYR CE1  1 1 
       15 31897 1 1  78 TYR CE2  C -11.304  -9.598 -26.421 1.00 . A A .  79 TYR CE2  1 1 
       15 31898 1 1  78 TYR CG   C  -9.577 -11.194 -25.881 1.00 . A A .  79 TYR CG   1 1 
       15 31899 1 1  78 TYR CZ   C -10.434  -8.938 -27.265 1.00 . A A .  79 TYR CZ   1 1 
       15 31900 1 1  78 TYR H    H  -7.230 -14.036 -24.594 1.00 . A A .  79 TYR H    1 1 
       15 31901 1 1  78 TYR HA   H  -7.431 -11.288 -24.444 1.00 . A A .  79 TYR HA   1 1 
       15 31902 1 1  78 TYR HB2  H  -8.741 -13.132 -25.853 1.00 . A A .  79 TYR HB2  1 1 
       15 31903 1 1  78 TYR HB3  H  -9.966 -12.845 -24.622 1.00 . A A .  79 TYR HB3  1 1 
       15 31904 1 1  78 TYR HD1  H  -7.709 -10.870 -26.861 1.00 . A A .  79 TYR HD1  1 1 
       15 31905 1 1  78 TYR HD2  H -11.553 -11.236 -25.075 1.00 . A A .  79 TYR HD2  1 1 
       15 31906 1 1  78 TYR HE1  H  -8.461  -8.875 -28.085 1.00 . A A .  79 TYR HE1  1 1 
       15 31907 1 1  78 TYR HE2  H -12.316  -9.243 -26.296 1.00 . A A .  79 TYR HE2  1 1 
       15 31908 1 1  78 TYR HH   H -11.236  -7.192 -27.329 1.00 . A A .  79 TYR HH   1 1 
       15 31909 1 1  78 TYR N    N  -7.117 -13.275 -23.985 1.00 . A A .  79 TYR N    1 1 
       15 31910 1 1  78 TYR O    O  -8.953 -10.629 -22.483 1.00 . A A .  79 TYR O    1 1 
       15 31911 1 1  78 TYR OH   O -10.858  -7.822 -27.948 1.00 . A A .  79 TYR OH   1 1 
       15 31912 1 1  79 ASN C    C  -8.474 -11.794 -19.701 1.00 . A A .  80 ASN C    1 1 
       15 31913 1 1  79 ASN CA   C  -9.405 -12.608 -20.596 1.00 . A A .  80 ASN CA   1 1 
       15 31914 1 1  79 ASN CB   C  -9.705 -13.959 -19.946 1.00 . A A .  80 ASN CB   1 1 
       15 31915 1 1  79 ASN CG   C -11.194 -14.223 -19.822 1.00 . A A .  80 ASN CG   1 1 
       15 31916 1 1  79 ASN H    H  -8.546 -13.702 -22.192 1.00 . A A .  80 ASN H    1 1 
       15 31917 1 1  79 ASN HA   H -10.329 -12.065 -20.722 1.00 . A A .  80 ASN HA   1 1 
       15 31918 1 1  79 ASN HB2  H  -9.269 -14.745 -20.544 1.00 . A A .  80 ASN HB2  1 1 
       15 31919 1 1  79 ASN HB3  H  -9.271 -13.981 -18.958 1.00 . A A .  80 ASN HB3  1 1 
       15 31920 1 1  79 ASN HD21 H -10.906 -15.182 -18.105 1.00 . A A .  80 ASN HD21 1 1 
       15 31921 1 1  79 ASN HD22 H -12.544 -15.082 -18.643 1.00 . A A .  80 ASN HD22 1 1 
       15 31922 1 1  79 ASN N    N  -8.816 -12.801 -21.917 1.00 . A A .  80 ASN N    1 1 
       15 31923 1 1  79 ASN ND2  N -11.588 -14.896 -18.748 1.00 . A A .  80 ASN ND2  1 1 
       15 31924 1 1  79 ASN O    O  -8.873 -10.780 -19.129 1.00 . A A .  80 ASN O    1 1 
       15 31925 1 1  79 ASN OD1  O -11.979 -13.824 -20.683 1.00 . A A .  80 ASN OD1  1 1 
       15 31926 1 1  80 THR C    C  -5.857 -10.219 -19.362 1.00 . A A .  81 THR C    1 1 
       15 31927 1 1  80 THR CA   C  -6.243 -11.565 -18.758 1.00 . A A .  81 THR CA   1 1 
       15 31928 1 1  80 THR CB   C  -4.972 -12.417 -18.580 1.00 . A A .  81 THR CB   1 1 
       15 31929 1 1  80 THR CG2  C  -3.961 -11.703 -17.696 1.00 . A A .  81 THR CG2  1 1 
       15 31930 1 1  80 THR H    H  -6.971 -13.063 -20.064 1.00 . A A .  81 THR H    1 1 
       15 31931 1 1  80 THR HA   H  -6.679 -11.399 -17.784 1.00 . A A .  81 THR HA   1 1 
       15 31932 1 1  80 THR HB   H  -4.527 -12.582 -19.551 1.00 . A A .  81 THR HB   1 1 
       15 31933 1 1  80 THR HG1  H  -4.546 -14.266 -18.039 1.00 . A A .  81 THR HG1  1 1 
       15 31934 1 1  80 THR HG21 H  -3.051 -12.284 -17.647 1.00 . A A .  81 THR HG21 1 1 
       15 31935 1 1  80 THR HG22 H  -4.368 -11.587 -16.703 1.00 . A A .  81 THR HG22 1 1 
       15 31936 1 1  80 THR HG23 H  -3.743 -10.731 -18.112 1.00 . A A .  81 THR HG23 1 1 
       15 31937 1 1  80 THR N    N  -7.230 -12.247 -19.584 1.00 . A A .  81 THR N    1 1 
       15 31938 1 1  80 THR O    O  -5.896  -9.190 -18.687 1.00 . A A .  81 THR O    1 1 
       15 31939 1 1  80 THR OG1  O  -5.309 -13.683 -18.001 1.00 . A A .  81 THR OG1  1 1 
       15 31940 1 1  81 ILE C    C  -6.171  -7.942 -21.212 1.00 . A A .  82 ILE C    1 1 
       15 31941 1 1  81 ILE CA   C  -5.093  -9.014 -21.333 1.00 . A A .  82 ILE CA   1 1 
       15 31942 1 1  81 ILE CB   C  -4.815  -9.280 -22.824 1.00 . A A .  82 ILE CB   1 1 
       15 31943 1 1  81 ILE CD1  C  -3.674 -10.964 -24.353 1.00 . A A .  82 ILE CD1  1 1 
       15 31944 1 1  81 ILE CG1  C  -3.713 -10.329 -22.981 1.00 . A A .  82 ILE CG1  1 1 
       15 31945 1 1  81 ILE CG2  C  -4.428  -7.988 -23.530 1.00 . A A .  82 ILE CG2  1 1 
       15 31946 1 1  81 ILE H    H  -5.473 -11.085 -21.123 1.00 . A A .  82 ILE H    1 1 
       15 31947 1 1  81 ILE HA   H  -4.184  -8.648 -20.878 1.00 . A A .  82 ILE HA   1 1 
       15 31948 1 1  81 ILE HB   H  -5.722  -9.650 -23.276 1.00 . A A .  82 ILE HB   1 1 
       15 31949 1 1  81 ILE HD11 H  -2.678 -11.333 -24.551 1.00 . A A .  82 ILE HD11 1 1 
       15 31950 1 1  81 ILE HD12 H  -4.377 -11.782 -24.393 1.00 . A A .  82 ILE HD12 1 1 
       15 31951 1 1  81 ILE HD13 H  -3.937 -10.227 -25.098 1.00 . A A .  82 ILE HD13 1 1 
       15 31952 1 1  81 ILE HG12 H  -2.755  -9.865 -22.803 1.00 . A A .  82 ILE HG12 1 1 
       15 31953 1 1  81 ILE HG13 H  -3.868 -11.115 -22.256 1.00 . A A .  82 ILE HG13 1 1 
       15 31954 1 1  81 ILE HG21 H  -3.527  -7.592 -23.087 1.00 . A A .  82 ILE HG21 1 1 
       15 31955 1 1  81 ILE HG22 H  -4.257  -8.188 -24.576 1.00 . A A .  82 ILE HG22 1 1 
       15 31956 1 1  81 ILE HG23 H  -5.227  -7.269 -23.426 1.00 . A A .  82 ILE HG23 1 1 
       15 31957 1 1  81 ILE N    N  -5.484 -10.233 -20.638 1.00 . A A .  82 ILE N    1 1 
       15 31958 1 1  81 ILE O    O  -5.880  -6.747 -21.253 1.00 . A A .  82 ILE O    1 1 
       15 31959 1 1  82 ALA C    C  -8.575  -6.832 -19.538 1.00 . A A .  83 ALA C    1 1 
       15 31960 1 1  82 ALA CA   C  -8.538  -7.457 -20.928 1.00 . A A .  83 ALA CA   1 1 
       15 31961 1 1  82 ALA CB   C  -9.848  -8.174 -21.221 1.00 . A A .  83 ALA CB   1 1 
       15 31962 1 1  82 ALA H    H  -7.585  -9.343 -21.035 1.00 . A A .  83 ALA H    1 1 
       15 31963 1 1  82 ALA HA   H  -8.414  -6.674 -21.661 1.00 . A A .  83 ALA HA   1 1 
       15 31964 1 1  82 ALA HB1  H  -9.785  -9.195 -20.872 1.00 . A A .  83 ALA HB1  1 1 
       15 31965 1 1  82 ALA HB2  H -10.656  -7.670 -20.712 1.00 . A A .  83 ALA HB2  1 1 
       15 31966 1 1  82 ALA HB3  H -10.032  -8.169 -22.285 1.00 . A A .  83 ALA HB3  1 1 
       15 31967 1 1  82 ALA N    N  -7.417  -8.379 -21.060 1.00 . A A .  83 ALA N    1 1 
       15 31968 1 1  82 ALA O    O  -8.379  -5.626 -19.383 1.00 . A A .  83 ALA O    1 1 
       15 31969 1 1  83 VAL C    C  -7.644  -6.385 -16.788 1.00 . A A .  84 VAL C    1 1 
       15 31970 1 1  83 VAL CA   C  -8.888  -7.187 -17.150 1.00 . A A .  84 VAL CA   1 1 
       15 31971 1 1  83 VAL CB   C  -9.036  -8.359 -16.161 1.00 . A A .  84 VAL CB   1 1 
       15 31972 1 1  83 VAL CG1  C  -9.206  -7.841 -14.741 1.00 . A A .  84 VAL CG1  1 1 
       15 31973 1 1  83 VAL CG2  C -10.205  -9.247 -16.559 1.00 . A A .  84 VAL CG2  1 1 
       15 31974 1 1  83 VAL H    H  -8.974  -8.610 -18.715 1.00 . A A .  84 VAL H    1 1 
       15 31975 1 1  83 VAL HA   H  -9.756  -6.550 -17.053 1.00 . A A .  84 VAL HA   1 1 
       15 31976 1 1  83 VAL HB   H  -8.132  -8.950 -16.198 1.00 . A A .  84 VAL HB   1 1 
       15 31977 1 1  83 VAL HG11 H  -8.443  -7.106 -14.532 1.00 . A A .  84 VAL HG11 1 1 
       15 31978 1 1  83 VAL HG12 H -10.182  -7.389 -14.637 1.00 . A A .  84 VAL HG12 1 1 
       15 31979 1 1  83 VAL HG13 H  -9.114  -8.662 -14.046 1.00 . A A .  84 VAL HG13 1 1 
       15 31980 1 1  83 VAL HG21 H -10.780  -9.497 -15.680 1.00 . A A .  84 VAL HG21 1 1 
       15 31981 1 1  83 VAL HG22 H -10.833  -8.721 -17.262 1.00 . A A .  84 VAL HG22 1 1 
       15 31982 1 1  83 VAL HG23 H  -9.832 -10.151 -17.015 1.00 . A A .  84 VAL HG23 1 1 
       15 31983 1 1  83 VAL N    N  -8.826  -7.659 -18.528 1.00 . A A .  84 VAL N    1 1 
       15 31984 1 1  83 VAL O    O  -7.721  -5.393 -16.060 1.00 . A A .  84 VAL O    1 1 
       15 31985 1 1  84 LEU C    C  -5.206  -4.761 -17.688 1.00 . A A .  85 LEU C    1 1 
       15 31986 1 1  84 LEU CA   C  -5.234  -6.138 -17.033 1.00 . A A .  85 LEU CA   1 1 
       15 31987 1 1  84 LEU CB   C  -4.062  -6.980 -17.539 1.00 . A A .  85 LEU CB   1 1 
       15 31988 1 1  84 LEU CD1  C  -2.311  -8.055 -16.103 1.00 . A A .  85 LEU CD1  1 1 
       15 31989 1 1  84 LEU CD2  C  -1.653  -6.339 -17.799 1.00 . A A .  85 LEU CD2  1 1 
       15 31990 1 1  84 LEU CG   C  -2.730  -6.779 -16.818 1.00 . A A .  85 LEU CG   1 1 
       15 31991 1 1  84 LEU H    H  -6.499  -7.612 -17.874 1.00 . A A .  85 LEU H    1 1 
       15 31992 1 1  84 LEU HA   H  -5.143  -6.017 -15.963 1.00 . A A .  85 LEU HA   1 1 
       15 31993 1 1  84 LEU HB2  H  -4.337  -8.019 -17.444 1.00 . A A .  85 LEU HB2  1 1 
       15 31994 1 1  84 LEU HB3  H  -3.914  -6.744 -18.584 1.00 . A A .  85 LEU HB3  1 1 
       15 31995 1 1  84 LEU HD11 H  -1.875  -7.806 -15.148 1.00 . A A .  85 LEU HD11 1 1 
       15 31996 1 1  84 LEU HD12 H  -1.586  -8.583 -16.704 1.00 . A A .  85 LEU HD12 1 1 
       15 31997 1 1  84 LEU HD13 H  -3.179  -8.682 -15.951 1.00 . A A .  85 LEU HD13 1 1 
       15 31998 1 1  84 LEU HD21 H  -0.704  -6.765 -17.507 1.00 . A A .  85 LEU HD21 1 1 
       15 31999 1 1  84 LEU HD22 H  -1.579  -5.261 -17.792 1.00 . A A .  85 LEU HD22 1 1 
       15 32000 1 1  84 LEU HD23 H  -1.910  -6.677 -18.791 1.00 . A A .  85 LEU HD23 1 1 
       15 32001 1 1  84 LEU HG   H  -2.844  -6.002 -16.074 1.00 . A A .  85 LEU HG   1 1 
       15 32002 1 1  84 LEU N    N  -6.498  -6.817 -17.301 1.00 . A A .  85 LEU N    1 1 
       15 32003 1 1  84 LEU O    O  -4.758  -3.785 -17.085 1.00 . A A .  85 LEU O    1 1 
       15 32004 1 1  85 TYR C    C  -6.546  -2.385 -18.917 1.00 . A A .  86 TYR C    1 1 
       15 32005 1 1  85 TYR CA   C  -5.721  -3.431 -19.659 1.00 . A A .  86 TYR CA   1 1 
       15 32006 1 1  85 TYR CB   C  -6.296  -3.650 -21.060 1.00 . A A .  86 TYR CB   1 1 
       15 32007 1 1  85 TYR CD1  C  -5.541  -1.753 -22.546 1.00 . A A .  86 TYR CD1  1 1 
       15 32008 1 1  85 TYR CD2  C  -7.806  -1.767 -21.803 1.00 . A A .  86 TYR CD2  1 1 
       15 32009 1 1  85 TYR CE1  C  -5.770  -0.580 -23.239 1.00 . A A .  86 TYR CE1  1 1 
       15 32010 1 1  85 TYR CE2  C  -8.044  -0.595 -22.493 1.00 . A A .  86 TYR CE2  1 1 
       15 32011 1 1  85 TYR CG   C  -6.553  -2.367 -21.817 1.00 . A A .  86 TYR CG   1 1 
       15 32012 1 1  85 TYR CZ   C  -7.024  -0.005 -23.210 1.00 . A A .  86 TYR CZ   1 1 
       15 32013 1 1  85 TYR H    H  -6.034  -5.501 -19.350 1.00 . A A .  86 TYR H    1 1 
       15 32014 1 1  85 TYR HA   H  -4.705  -3.075 -19.750 1.00 . A A .  86 TYR HA   1 1 
       15 32015 1 1  85 TYR HB2  H  -5.603  -4.243 -21.637 1.00 . A A .  86 TYR HB2  1 1 
       15 32016 1 1  85 TYR HB3  H  -7.234  -4.180 -20.977 1.00 . A A .  86 TYR HB3  1 1 
       15 32017 1 1  85 TYR HD1  H  -4.561  -2.207 -22.568 1.00 . A A .  86 TYR HD1  1 1 
       15 32018 1 1  85 TYR HD2  H  -8.603  -2.231 -21.241 1.00 . A A .  86 TYR HD2  1 1 
       15 32019 1 1  85 TYR HE1  H  -4.971  -0.119 -23.800 1.00 . A A .  86 TYR HE1  1 1 
       15 32020 1 1  85 TYR HE2  H  -9.026  -0.144 -22.470 1.00 . A A .  86 TYR HE2  1 1 
       15 32021 1 1  85 TYR HH   H  -8.203   1.286 -24.010 1.00 . A A .  86 TYR HH   1 1 
       15 32022 1 1  85 TYR N    N  -5.691  -4.689 -18.923 1.00 . A A .  86 TYR N    1 1 
       15 32023 1 1  85 TYR O    O  -6.100  -1.253 -18.718 1.00 . A A .  86 TYR O    1 1 
       15 32024 1 1  85 TYR OH   O  -7.257   1.163 -23.899 1.00 . A A .  86 TYR OH   1 1 
       15 32025 1 1  86 CYS C    C  -7.932  -1.260 -16.578 1.00 . A A .  87 CYS C    1 1 
       15 32026 1 1  86 CYS CA   C  -8.638  -1.866 -17.787 1.00 . A A .  87 CYS CA   1 1 
       15 32027 1 1  86 CYS CB   C  -9.898  -2.607 -17.338 1.00 . A A .  87 CYS CB   1 1 
       15 32028 1 1  86 CYS H    H  -8.048  -3.684 -18.696 1.00 . A A .  87 CYS H    1 1 
       15 32029 1 1  86 CYS HA   H  -8.918  -1.071 -18.461 1.00 . A A .  87 CYS HA   1 1 
       15 32030 1 1  86 CYS HB2  H  -9.665  -3.654 -17.209 1.00 . A A .  87 CYS HB2  1 1 
       15 32031 1 1  86 CYS HB3  H -10.229  -2.200 -16.394 1.00 . A A .  87 CYS HB3  1 1 
       15 32032 1 1  86 CYS HG   H -10.776  -2.487 -19.729 1.00 . A A .  87 CYS HG   1 1 
       15 32033 1 1  86 CYS N    N  -7.749  -2.770 -18.508 1.00 . A A .  87 CYS N    1 1 
       15 32034 1 1  86 CYS O    O  -8.190  -0.115 -16.205 1.00 . A A .  87 CYS O    1 1 
       15 32035 1 1  86 CYS SG   S -11.277  -2.491 -18.503 1.00 . A A .  87 CYS SG   1 1 
       15 32036 1 1  87 VAL C    C  -5.423  -0.376 -15.145 1.00 . A A .  88 VAL C    1 1 
       15 32037 1 1  87 VAL CA   C  -6.298  -1.575 -14.802 1.00 . A A .  88 VAL CA   1 1 
       15 32038 1 1  87 VAL CB   C  -5.413  -2.695 -14.223 1.00 . A A .  88 VAL CB   1 1 
       15 32039 1 1  87 VAL CG1  C  -4.731  -2.230 -12.946 1.00 . A A .  88 VAL CG1  1 1 
       15 32040 1 1  87 VAL CG2  C  -6.236  -3.948 -13.971 1.00 . A A .  88 VAL CG2  1 1 
       15 32041 1 1  87 VAL H    H  -6.878  -2.938 -16.314 1.00 . A A .  88 VAL H    1 1 
       15 32042 1 1  87 VAL HA   H  -7.013  -1.282 -14.046 1.00 . A A .  88 VAL HA   1 1 
       15 32043 1 1  87 VAL HB   H  -4.648  -2.931 -14.947 1.00 . A A .  88 VAL HB   1 1 
       15 32044 1 1  87 VAL HG11 H  -5.450  -1.726 -12.317 1.00 . A A .  88 VAL HG11 1 1 
       15 32045 1 1  87 VAL HG12 H  -4.328  -3.083 -12.421 1.00 . A A .  88 VAL HG12 1 1 
       15 32046 1 1  87 VAL HG13 H  -3.931  -1.547 -13.193 1.00 . A A .  88 VAL HG13 1 1 
       15 32047 1 1  87 VAL HG21 H  -5.952  -4.713 -14.679 1.00 . A A .  88 VAL HG21 1 1 
       15 32048 1 1  87 VAL HG22 H  -6.055  -4.303 -12.967 1.00 . A A .  88 VAL HG22 1 1 
       15 32049 1 1  87 VAL HG23 H  -7.285  -3.720 -14.088 1.00 . A A .  88 VAL HG23 1 1 
       15 32050 1 1  87 VAL N    N  -7.041  -2.035 -15.969 1.00 . A A .  88 VAL N    1 1 
       15 32051 1 1  87 VAL O    O  -5.294   0.560 -14.355 1.00 . A A .  88 VAL O    1 1 
       15 32052 1 1  88 HIS C    C  -4.783   1.856 -17.283 1.00 . A A .  89 HIS C    1 1 
       15 32053 1 1  88 HIS CA   C  -3.955   0.676 -16.780 1.00 . A A .  89 HIS CA   1 1 
       15 32054 1 1  88 HIS CB   C  -3.021   0.187 -17.887 1.00 . A A .  89 HIS CB   1 1 
       15 32055 1 1  88 HIS CD2  C  -1.575  -1.955 -18.115 1.00 . A A .  89 HIS CD2  1 1 
       15 32056 1 1  88 HIS CE1  C  -0.771  -2.017 -16.078 1.00 . A A .  89 HIS CE1  1 1 
       15 32057 1 1  88 HIS CG   C  -2.083  -0.894 -17.446 1.00 . A A .  89 HIS CG   1 1 
       15 32058 1 1  88 HIS H    H  -4.961  -1.182 -16.916 1.00 . A A .  89 HIS H    1 1 
       15 32059 1 1  88 HIS HA   H  -3.363   1.000 -15.939 1.00 . A A .  89 HIS HA   1 1 
       15 32060 1 1  88 HIS HB2  H  -3.613  -0.202 -18.704 1.00 . A A .  89 HIS HB2  1 1 
       15 32061 1 1  88 HIS HB3  H  -2.427   1.017 -18.242 1.00 . A A .  89 HIS HB3  1 1 
       15 32062 1 1  88 HIS HD1  H  -1.740  -0.331 -15.444 1.00 . A A .  89 HIS HD1  1 1 
       15 32063 1 1  88 HIS HD2  H  -1.774  -2.217 -19.146 1.00 . A A .  89 HIS HD2  1 1 
       15 32064 1 1  88 HIS HE1  H  -0.224  -2.323 -15.198 1.00 . A A .  89 HIS HE1  1 1 
       15 32065 1 1  88 HIS HE2  H  -0.245  -3.476 -17.460 1.00 . A A .  89 HIS HE2  1 1 
       15 32066 1 1  88 HIS N    N  -4.820  -0.410 -16.330 1.00 . A A .  89 HIS N    1 1 
       15 32067 1 1  88 HIS ND1  N  -1.560  -0.962 -16.172 1.00 . A A .  89 HIS ND1  1 1 
       15 32068 1 1  88 HIS NE2  N  -0.764  -2.637 -17.245 1.00 . A A .  89 HIS NE2  1 1 
       15 32069 1 1  88 HIS O    O  -4.217   2.943 -17.377 1.00 . A A .  89 HIS O    1 1 
       15 32070 1 1  89 GLN C    C  -7.724   3.367 -16.947 1.00 . A A .  90 GLN C    1 1 
       15 32071 1 1  89 GLN CA   C  -6.892   2.773 -18.079 1.00 . A A .  90 GLN CA   1 1 
       15 32072 1 1  89 GLN CB   C  -7.809   2.289 -19.203 1.00 . A A .  90 GLN CB   1 1 
       15 32073 1 1  89 GLN CD   C  -8.038   2.828 -21.661 1.00 . A A .  90 GLN CD   1 1 
       15 32074 1 1  89 GLN CG   C  -7.143   2.274 -20.569 1.00 . A A .  90 GLN CG   1 1 
       15 32075 1 1  89 GLN H    H  -6.458   0.784 -17.498 1.00 . A A .  90 GLN H    1 1 
       15 32076 1 1  89 GLN HA   H  -6.237   3.538 -18.466 1.00 . A A .  90 GLN HA   1 1 
       15 32077 1 1  89 GLN HB2  H  -8.139   1.287 -18.976 1.00 . A A .  90 GLN HB2  1 1 
       15 32078 1 1  89 GLN HB3  H  -8.671   2.940 -19.254 1.00 . A A .  90 GLN HB3  1 1 
       15 32079 1 1  89 GLN HE21 H  -6.584   4.039 -22.272 1.00 . A A .  90 GLN HE21 1 1 
       15 32080 1 1  89 GLN HE22 H  -8.066   4.138 -23.156 1.00 . A A .  90 GLN HE22 1 1 
       15 32081 1 1  89 GLN HG2  H  -6.245   2.873 -20.524 1.00 . A A .  90 GLN HG2  1 1 
       15 32082 1 1  89 GLN HG3  H  -6.884   1.257 -20.817 1.00 . A A .  90 GLN HG3  1 1 
       15 32083 1 1  89 GLN N    N  -6.063   1.676 -17.595 1.00 . A A .  90 GLN N    1 1 
       15 32084 1 1  89 GLN NE2  N  -7.510   3.763 -22.442 1.00 . A A .  90 GLN NE2  1 1 
       15 32085 1 1  89 GLN O    O  -8.791   3.935 -17.180 1.00 . A A .  90 GLN O    1 1 
       15 32086 1 1  89 GLN OE1  O  -9.190   2.418 -21.801 1.00 . A A .  90 GLN OE1  1 1 
       15 32087 1 1  90 ARG C    C  -9.342   3.187 -14.467 1.00 . A A .  91 ARG C    1 1 
       15 32088 1 1  90 ARG CA   C  -7.928   3.752 -14.553 1.00 . A A .  91 ARG CA   1 1 
       15 32089 1 1  90 ARG CB   C  -7.981   5.281 -14.605 1.00 . A A .  91 ARG CB   1 1 
       15 32090 1 1  90 ARG CD   C  -5.949   5.663 -13.176 1.00 . A A .  91 ARG CD   1 1 
       15 32091 1 1  90 ARG CG   C  -7.431   5.951 -13.357 1.00 . A A .  91 ARG CG   1 1 
       15 32092 1 1  90 ARG CZ   C  -3.895   6.915 -12.670 1.00 . A A .  91 ARG CZ   1 1 
       15 32093 1 1  90 ARG H    H  -6.374   2.768 -15.600 1.00 . A A .  91 ARG H    1 1 
       15 32094 1 1  90 ARG HA   H  -7.378   3.450 -13.674 1.00 . A A .  91 ARG HA   1 1 
       15 32095 1 1  90 ARG HB2  H  -7.406   5.621 -15.453 1.00 . A A .  91 ARG HB2  1 1 
       15 32096 1 1  90 ARG HB3  H  -9.008   5.589 -14.730 1.00 . A A .  91 ARG HB3  1 1 
       15 32097 1 1  90 ARG HD2  H  -5.836   4.857 -12.468 1.00 . A A .  91 ARG HD2  1 1 
       15 32098 1 1  90 ARG HD3  H  -5.536   5.366 -14.128 1.00 . A A .  91 ARG HD3  1 1 
       15 32099 1 1  90 ARG HE   H  -5.746   7.586 -12.350 1.00 . A A .  91 ARG HE   1 1 
       15 32100 1 1  90 ARG HG2  H  -7.571   7.019 -13.442 1.00 . A A .  91 ARG HG2  1 1 
       15 32101 1 1  90 ARG HG3  H  -7.968   5.584 -12.495 1.00 . A A .  91 ARG HG3  1 1 
       15 32102 1 1  90 ARG HH11 H  -3.599   5.083 -13.468 1.00 . A A .  91 ARG HH11 1 1 
       15 32103 1 1  90 ARG HH12 H  -2.159   5.977 -13.107 1.00 . A A .  91 ARG HH12 1 1 
       15 32104 1 1  90 ARG HH21 H  -3.858   8.772 -11.871 1.00 . A A .  91 ARG HH21 1 1 
       15 32105 1 1  90 ARG HH22 H  -2.308   8.074 -12.198 1.00 . A A .  91 ARG HH22 1 1 
       15 32106 1 1  90 ARG N    N  -7.229   3.231 -15.721 1.00 . A A .  91 ARG N    1 1 
       15 32107 1 1  90 ARG NE   N  -5.221   6.830 -12.685 1.00 . A A .  91 ARG NE   1 1 
       15 32108 1 1  90 ARG NH1  N  -3.158   5.909 -13.118 1.00 . A A .  91 ARG NH1  1 1 
       15 32109 1 1  90 ARG NH2  N  -3.305   8.011 -12.208 1.00 . A A .  91 ARG NH2  1 1 
       15 32110 1 1  90 ARG O    O -10.238   3.810 -13.897 1.00 . A A .  91 ARG O    1 1 
       15 32111 1 1  91 ILE C    C -10.935   0.333 -13.894 1.00 . A A .  92 ILE C    1 1 
       15 32112 1 1  91 ILE CA   C -10.839   1.351 -15.025 1.00 . A A .  92 ILE CA   1 1 
       15 32113 1 1  91 ILE CB   C -11.129   0.645 -16.363 1.00 . A A .  92 ILE CB   1 1 
       15 32114 1 1  91 ILE CD1  C -11.092   0.959 -18.888 1.00 . A A .  92 ILE CD1  1 1 
       15 32115 1 1  91 ILE CG1  C -10.847   1.587 -17.535 1.00 . A A .  92 ILE CG1  1 1 
       15 32116 1 1  91 ILE CG2  C -12.570   0.158 -16.404 1.00 . A A .  92 ILE CG2  1 1 
       15 32117 1 1  91 ILE H    H  -8.782   1.554 -15.477 1.00 . A A .  92 ILE H    1 1 
       15 32118 1 1  91 ILE HA   H -11.590   2.113 -14.874 1.00 . A A .  92 ILE HA   1 1 
       15 32119 1 1  91 ILE HB   H -10.481  -0.215 -16.438 1.00 . A A .  92 ILE HB   1 1 
       15 32120 1 1  91 ILE HD11 H -10.422   0.125 -19.025 1.00 . A A .  92 ILE HD11 1 1 
       15 32121 1 1  91 ILE HD12 H -12.114   0.616 -18.946 1.00 . A A .  92 ILE HD12 1 1 
       15 32122 1 1  91 ILE HD13 H -10.915   1.693 -19.662 1.00 . A A .  92 ILE HD13 1 1 
       15 32123 1 1  91 ILE HG12 H -11.482   2.456 -17.452 1.00 . A A .  92 ILE HG12 1 1 
       15 32124 1 1  91 ILE HG13 H  -9.812   1.899 -17.495 1.00 . A A .  92 ILE HG13 1 1 
       15 32125 1 1  91 ILE HG21 H -13.238   1.007 -16.380 1.00 . A A .  92 ILE HG21 1 1 
       15 32126 1 1  91 ILE HG22 H -12.734  -0.403 -17.311 1.00 . A A .  92 ILE HG22 1 1 
       15 32127 1 1  91 ILE HG23 H -12.761  -0.474 -15.549 1.00 . A A .  92 ILE HG23 1 1 
       15 32128 1 1  91 ILE N    N  -9.534   2.002 -15.038 1.00 . A A .  92 ILE N    1 1 
       15 32129 1 1  91 ILE O    O -10.075  -0.536 -13.754 1.00 . A A .  92 ILE O    1 1 
       15 32130 1 1  92 ASP C    C -13.390  -1.382 -12.237 1.00 . A A .  93 ASP C    1 1 
       15 32131 1 1  92 ASP CA   C -12.199  -0.466 -11.974 1.00 . A A .  93 ASP CA   1 1 
       15 32132 1 1  92 ASP CB   C -12.419   0.321 -10.681 1.00 . A A .  93 ASP CB   1 1 
       15 32133 1 1  92 ASP CG   C -11.485   1.508 -10.558 1.00 . A A .  93 ASP CG   1 1 
       15 32134 1 1  92 ASP H    H -12.639   1.161 -13.255 1.00 . A A .  93 ASP H    1 1 
       15 32135 1 1  92 ASP HA   H -11.312  -1.072 -11.869 1.00 . A A .  93 ASP HA   1 1 
       15 32136 1 1  92 ASP HB2  H -13.438   0.683 -10.656 1.00 . A A .  93 ASP HB2  1 1 
       15 32137 1 1  92 ASP HB3  H -12.255  -0.334  -9.837 1.00 . A A .  93 ASP HB3  1 1 
       15 32138 1 1  92 ASP N    N -11.988   0.447 -13.092 1.00 . A A .  93 ASP N    1 1 
       15 32139 1 1  92 ASP O    O -14.486  -1.154 -11.725 1.00 . A A .  93 ASP O    1 1 
       15 32140 1 1  92 ASP OD1  O -10.260   1.316 -10.700 1.00 . A A .  93 ASP OD1  1 1 
       15 32141 1 1  92 ASP OD2  O -11.980   2.630 -10.321 1.00 . A A .  93 ASP OD2  1 1 
       15 32142 1 1  93 VAL C    C -14.495  -4.315 -12.210 1.00 . A A .  94 VAL C    1 1 
       15 32143 1 1  93 VAL CA   C -14.223  -3.367 -13.372 1.00 . A A .  94 VAL CA   1 1 
       15 32144 1 1  93 VAL CB   C -13.862  -4.194 -14.620 1.00 . A A .  94 VAL CB   1 1 
       15 32145 1 1  93 VAL CG1  C -13.795  -3.302 -15.851 1.00 . A A .  94 VAL CG1  1 1 
       15 32146 1 1  93 VAL CG2  C -12.545  -4.926 -14.411 1.00 . A A .  94 VAL CG2  1 1 
       15 32147 1 1  93 VAL H    H -12.273  -2.545 -13.419 1.00 . A A .  94 VAL H    1 1 
       15 32148 1 1  93 VAL HA   H -15.122  -2.807 -13.585 1.00 . A A .  94 VAL HA   1 1 
       15 32149 1 1  93 VAL HB   H -14.638  -4.929 -14.778 1.00 . A A .  94 VAL HB   1 1 
       15 32150 1 1  93 VAL HG11 H -13.883  -2.268 -15.552 1.00 . A A .  94 VAL HG11 1 1 
       15 32151 1 1  93 VAL HG12 H -12.852  -3.453 -16.355 1.00 . A A .  94 VAL HG12 1 1 
       15 32152 1 1  93 VAL HG13 H -14.606  -3.552 -16.520 1.00 . A A .  94 VAL HG13 1 1 
       15 32153 1 1  93 VAL HG21 H -11.726  -4.232 -14.528 1.00 . A A .  94 VAL HG21 1 1 
       15 32154 1 1  93 VAL HG22 H -12.521  -5.347 -13.416 1.00 . A A .  94 VAL HG22 1 1 
       15 32155 1 1  93 VAL HG23 H -12.454  -5.719 -15.138 1.00 . A A .  94 VAL HG23 1 1 
       15 32156 1 1  93 VAL N    N -13.168  -2.417 -13.041 1.00 . A A .  94 VAL N    1 1 
       15 32157 1 1  93 VAL O    O -13.884  -4.203 -11.147 1.00 . A A .  94 VAL O    1 1 
       15 32158 1 1  94 LYS C    C -15.409  -7.636 -11.829 1.00 . A A .  95 LYS C    1 1 
       15 32159 1 1  94 LYS CA   C -15.768  -6.220 -11.389 1.00 . A A .  95 LYS CA   1 1 
       15 32160 1 1  94 LYS CB   C -17.263  -6.138 -11.072 1.00 . A A .  95 LYS CB   1 1 
       15 32161 1 1  94 LYS CD   C -19.240  -5.528 -12.498 1.00 . A A .  95 LYS CD   1 1 
       15 32162 1 1  94 LYS CE   C -20.435  -5.727 -11.578 1.00 . A A .  95 LYS CE   1 1 
       15 32163 1 1  94 LYS CG   C -18.154  -6.557 -12.229 1.00 . A A .  95 LYS CG   1 1 
       15 32164 1 1  94 LYS H    H -15.869  -5.289 -13.287 1.00 . A A .  95 LYS H    1 1 
       15 32165 1 1  94 LYS HA   H -15.206  -5.979 -10.499 1.00 . A A .  95 LYS HA   1 1 
       15 32166 1 1  94 LYS HB2  H -17.477  -6.780 -10.230 1.00 . A A .  95 LYS HB2  1 1 
       15 32167 1 1  94 LYS HB3  H -17.507  -5.119 -10.809 1.00 . A A .  95 LYS HB3  1 1 
       15 32168 1 1  94 LYS HD2  H -18.836  -4.541 -12.336 1.00 . A A .  95 LYS HD2  1 1 
       15 32169 1 1  94 LYS HD3  H -19.566  -5.622 -13.524 1.00 . A A .  95 LYS HD3  1 1 
       15 32170 1 1  94 LYS HE2  H -20.941  -6.638 -11.859 1.00 . A A .  95 LYS HE2  1 1 
       15 32171 1 1  94 LYS HE3  H -20.080  -5.810 -10.561 1.00 . A A .  95 LYS HE3  1 1 
       15 32172 1 1  94 LYS HG2  H -17.549  -6.666 -13.117 1.00 . A A .  95 LYS HG2  1 1 
       15 32173 1 1  94 LYS HG3  H -18.618  -7.503 -11.990 1.00 . A A .  95 LYS HG3  1 1 
       15 32174 1 1  94 LYS HZ1  H -21.159  -3.869 -10.957 1.00 . A A .  95 LYS HZ1  1 1 
       15 32175 1 1  94 LYS HZ2  H -22.364  -4.930 -11.489 1.00 . A A .  95 LYS HZ2  1 1 
       15 32176 1 1  94 LYS HZ3  H -21.357  -4.163 -12.611 1.00 . A A .  95 LYS HZ3  1 1 
       15 32177 1 1  94 LYS N    N -15.415  -5.250 -12.418 1.00 . A A .  95 LYS N    1 1 
       15 32178 1 1  94 LYS NZ   N -21.396  -4.592 -11.666 1.00 . A A .  95 LYS NZ   1 1 
       15 32179 1 1  94 LYS O    O -15.162  -8.510 -10.998 1.00 . A A .  95 LYS O    1 1 
       15 32180 1 1  95 ASP C    C -14.421  -9.027 -15.075 1.00 . A A .  96 ASP C    1 1 
       15 32181 1 1  95 ASP CA   C -15.045  -9.162 -13.690 1.00 . A A .  96 ASP CA   1 1 
       15 32182 1 1  95 ASP CB   C -16.295 -10.040 -13.764 1.00 . A A .  96 ASP CB   1 1 
       15 32183 1 1  95 ASP CG   C -17.529  -9.259 -14.169 1.00 . A A .  96 ASP CG   1 1 
       15 32184 1 1  95 ASP H    H -15.584  -7.116 -13.751 1.00 . A A .  96 ASP H    1 1 
       15 32185 1 1  95 ASP HA   H -14.329  -9.627 -13.030 1.00 . A A .  96 ASP HA   1 1 
       15 32186 1 1  95 ASP HB2  H -16.134 -10.824 -14.490 1.00 . A A .  96 ASP HB2  1 1 
       15 32187 1 1  95 ASP HB3  H -16.473 -10.483 -12.795 1.00 . A A .  96 ASP HB3  1 1 
       15 32188 1 1  95 ASP N    N -15.378  -7.853 -13.139 1.00 . A A .  96 ASP N    1 1 
       15 32189 1 1  95 ASP O    O -14.241  -7.919 -15.581 1.00 . A A .  96 ASP O    1 1 
       15 32190 1 1  95 ASP OD1  O -17.483  -8.576 -15.213 1.00 . A A .  96 ASP OD1  1 1 
       15 32191 1 1  95 ASP OD2  O -18.541  -9.330 -13.441 1.00 . A A .  96 ASP OD2  1 1 
       15 32192 1 1  96 THR C    C -14.532  -9.950 -18.094 1.00 . A A .  97 THR C    1 1 
       15 32193 1 1  96 THR CA   C -13.485 -10.170 -17.008 1.00 . A A .  97 THR CA   1 1 
       15 32194 1 1  96 THR CB   C -12.749 -11.495 -17.282 1.00 . A A .  97 THR CB   1 1 
       15 32195 1 1  96 THR CG2  C -12.100 -11.481 -18.658 1.00 . A A .  97 THR CG2  1 1 
       15 32196 1 1  96 THR H    H -14.259 -11.013 -15.229 1.00 . A A .  97 THR H    1 1 
       15 32197 1 1  96 THR HA   H -12.763  -9.366 -17.050 1.00 . A A .  97 THR HA   1 1 
       15 32198 1 1  96 THR HB   H -13.468 -12.301 -17.246 1.00 . A A .  97 THR HB   1 1 
       15 32199 1 1  96 THR HG1  H -11.058 -12.279 -16.636 1.00 . A A .  97 THR HG1  1 1 
       15 32200 1 1  96 THR HG21 H -11.934 -10.459 -18.966 1.00 . A A .  97 THR HG21 1 1 
       15 32201 1 1  96 THR HG22 H -12.750 -11.970 -19.367 1.00 . A A .  97 THR HG22 1 1 
       15 32202 1 1  96 THR HG23 H -11.156 -12.002 -18.615 1.00 . A A .  97 THR HG23 1 1 
       15 32203 1 1  96 THR N    N -14.091 -10.161 -15.684 1.00 . A A .  97 THR N    1 1 
       15 32204 1 1  96 THR O    O -14.227  -9.438 -19.172 1.00 . A A .  97 THR O    1 1 
       15 32205 1 1  96 THR OG1  O -11.750 -11.716 -16.280 1.00 . A A .  97 THR OG1  1 1 
       15 32206 1 1  97 LYS C    C -17.153  -8.708 -19.014 1.00 . A A .  98 LYS C    1 1 
       15 32207 1 1  97 LYS CA   C -16.863 -10.183 -18.753 1.00 . A A .  98 LYS CA   1 1 
       15 32208 1 1  97 LYS CB   C -18.123 -10.876 -18.230 1.00 . A A .  98 LYS CB   1 1 
       15 32209 1 1  97 LYS CD   C -20.617 -10.720 -18.492 1.00 . A A .  98 LYS CD   1 1 
       15 32210 1 1  97 LYS CE   C -21.639  -9.984 -19.344 1.00 . A A .  98 LYS CE   1 1 
       15 32211 1 1  97 LYS CG   C -19.284 -10.850 -19.209 1.00 . A A .  98 LYS CG   1 1 
       15 32212 1 1  97 LYS H    H -15.950 -10.741 -16.928 1.00 . A A .  98 LYS H    1 1 
       15 32213 1 1  97 LYS HA   H -16.566 -10.648 -19.681 1.00 . A A .  98 LYS HA   1 1 
       15 32214 1 1  97 LYS HB2  H -17.888 -11.908 -18.010 1.00 . A A .  98 LYS HB2  1 1 
       15 32215 1 1  97 LYS HB3  H -18.437 -10.387 -17.320 1.00 . A A .  98 LYS HB3  1 1 
       15 32216 1 1  97 LYS HD2  H -20.994 -11.708 -18.271 1.00 . A A .  98 LYS HD2  1 1 
       15 32217 1 1  97 LYS HD3  H -20.469 -10.175 -17.570 1.00 . A A .  98 LYS HD3  1 1 
       15 32218 1 1  97 LYS HE2  H -21.392  -8.933 -19.352 1.00 . A A .  98 LYS HE2  1 1 
       15 32219 1 1  97 LYS HE3  H -21.597 -10.372 -20.350 1.00 . A A .  98 LYS HE3  1 1 
       15 32220 1 1  97 LYS HG2  H -19.163 -10.008 -19.874 1.00 . A A .  98 LYS HG2  1 1 
       15 32221 1 1  97 LYS HG3  H -19.281 -11.767 -19.781 1.00 . A A .  98 LYS HG3  1 1 
       15 32222 1 1  97 LYS HZ1  H -23.686 -10.307 -19.603 1.00 . A A .  98 LYS HZ1  1 1 
       15 32223 1 1  97 LYS HZ2  H -23.312  -9.298 -18.298 1.00 . A A .  98 LYS HZ2  1 1 
       15 32224 1 1  97 LYS HZ3  H -23.064 -10.968 -18.174 1.00 . A A .  98 LYS HZ3  1 1 
       15 32225 1 1  97 LYS N    N -15.768 -10.339 -17.804 1.00 . A A .  98 LYS N    1 1 
       15 32226 1 1  97 LYS NZ   N -23.023 -10.151 -18.817 1.00 . A A .  98 LYS NZ   1 1 
       15 32227 1 1  97 LYS O    O -17.288  -8.287 -20.161 1.00 . A A .  98 LYS O    1 1 
       15 32228 1 1  98 GLU C    C -16.343  -5.774 -18.703 1.00 . A A .  99 GLU C    1 1 
       15 32229 1 1  98 GLU CA   C -17.516  -6.502 -18.054 1.00 . A A .  99 GLU CA   1 1 
       15 32230 1 1  98 GLU CB   C -17.802  -5.903 -16.674 1.00 . A A .  99 GLU CB   1 1 
       15 32231 1 1  98 GLU CD   C -18.973  -3.988 -15.517 1.00 . A A .  99 GLU CD   1 1 
       15 32232 1 1  98 GLU CG   C -18.151  -4.425 -16.714 1.00 . A A .  99 GLU CG   1 1 
       15 32233 1 1  98 GLU H    H -17.127  -8.325 -17.051 1.00 . A A .  99 GLU H    1 1 
       15 32234 1 1  98 GLU HA   H -18.389  -6.380 -18.677 1.00 . A A .  99 GLU HA   1 1 
       15 32235 1 1  98 GLU HB2  H -18.629  -6.436 -16.228 1.00 . A A .  99 GLU HB2  1 1 
       15 32236 1 1  98 GLU HB3  H -16.928  -6.028 -16.054 1.00 . A A .  99 GLU HB3  1 1 
       15 32237 1 1  98 GLU HG2  H -17.236  -3.852 -16.730 1.00 . A A .  99 GLU HG2  1 1 
       15 32238 1 1  98 GLU HG3  H -18.717  -4.225 -17.612 1.00 . A A .  99 GLU HG3  1 1 
       15 32239 1 1  98 GLU N    N -17.244  -7.929 -17.940 1.00 . A A .  99 GLU N    1 1 
       15 32240 1 1  98 GLU O    O -16.520  -5.017 -19.656 1.00 . A A .  99 GLU O    1 1 
       15 32241 1 1  98 GLU OE1  O -20.185  -4.290 -15.486 1.00 . A A .  99 GLU OE1  1 1 
       15 32242 1 1  98 GLU OE2  O -18.405  -3.345 -14.610 1.00 . A A .  99 GLU OE2  1 1 
       15 32243 1 1  99 ALA C    C -13.826  -5.592 -20.213 1.00 . A A . 100 ALA C    1 1 
       15 32244 1 1  99 ALA CA   C -13.942  -5.379 -18.707 1.00 . A A . 100 ALA CA   1 1 
       15 32245 1 1  99 ALA CB   C -12.707  -5.921 -18.000 1.00 . A A . 100 ALA CB   1 1 
       15 32246 1 1  99 ALA H    H -15.068  -6.625 -17.419 1.00 . A A . 100 ALA H    1 1 
       15 32247 1 1  99 ALA HA   H -14.005  -4.320 -18.507 1.00 . A A . 100 ALA HA   1 1 
       15 32248 1 1  99 ALA HB1  H -11.968  -6.204 -18.736 1.00 . A A . 100 ALA HB1  1 1 
       15 32249 1 1  99 ALA HB2  H -12.300  -5.158 -17.354 1.00 . A A . 100 ALA HB2  1 1 
       15 32250 1 1  99 ALA HB3  H -12.980  -6.784 -17.412 1.00 . A A . 100 ALA HB3  1 1 
       15 32251 1 1  99 ALA N    N -15.145  -6.010 -18.179 1.00 . A A . 100 ALA N    1 1 
       15 32252 1 1  99 ALA O    O -13.293  -4.745 -20.931 1.00 . A A . 100 ALA O    1 1 
       15 32253 1 1 100 LEU C    C -15.273  -6.198 -22.893 1.00 . A A . 101 LEU C    1 1 
       15 32254 1 1 100 LEU CA   C -14.283  -7.051 -22.107 1.00 . A A . 101 LEU CA   1 1 
       15 32255 1 1 100 LEU CB   C -14.586  -8.535 -22.322 1.00 . A A . 101 LEU CB   1 1 
       15 32256 1 1 100 LEU CD1  C -14.002 -10.904 -21.749 1.00 . A A . 101 LEU CD1  1 1 
       15 32257 1 1 100 LEU CD2  C -12.422  -9.525 -23.112 1.00 . A A . 101 LEU CD2  1 1 
       15 32258 1 1 100 LEU CG   C -13.453  -9.507 -21.992 1.00 . A A . 101 LEU CG   1 1 
       15 32259 1 1 100 LEU H    H -14.742  -7.362 -20.066 1.00 . A A . 101 LEU H    1 1 
       15 32260 1 1 100 LEU HA   H -13.285  -6.841 -22.462 1.00 . A A . 101 LEU HA   1 1 
       15 32261 1 1 100 LEU HB2  H -15.433  -8.792 -21.705 1.00 . A A . 101 LEU HB2  1 1 
       15 32262 1 1 100 LEU HB3  H -14.848  -8.671 -23.363 1.00 . A A . 101 LEU HB3  1 1 
       15 32263 1 1 100 LEU HD11 H -14.838 -10.849 -21.068 1.00 . A A . 101 LEU HD11 1 1 
       15 32264 1 1 100 LEU HD12 H -13.229 -11.524 -21.320 1.00 . A A . 101 LEU HD12 1 1 
       15 32265 1 1 100 LEU HD13 H -14.327 -11.331 -22.686 1.00 . A A . 101 LEU HD13 1 1 
       15 32266 1 1 100 LEU HD21 H -12.906  -9.779 -24.042 1.00 . A A . 101 LEU HD21 1 1 
       15 32267 1 1 100 LEU HD22 H -11.662 -10.258 -22.889 1.00 . A A . 101 LEU HD22 1 1 
       15 32268 1 1 100 LEU HD23 H -11.968  -8.548 -23.197 1.00 . A A . 101 LEU HD23 1 1 
       15 32269 1 1 100 LEU HG   H -12.960  -9.180 -21.087 1.00 . A A . 101 LEU HG   1 1 
       15 32270 1 1 100 LEU N    N -14.329  -6.727 -20.686 1.00 . A A . 101 LEU N    1 1 
       15 32271 1 1 100 LEU O    O -15.012  -5.819 -24.035 1.00 . A A . 101 LEU O    1 1 
       15 32272 1 1 101 ASP C    C -16.991  -3.634 -23.030 1.00 . A A . 102 ASP C    1 1 
       15 32273 1 1 101 ASP CA   C -17.439  -5.087 -22.913 1.00 . A A . 102 ASP CA   1 1 
       15 32274 1 1 101 ASP CB   C -18.746  -5.169 -22.124 1.00 . A A . 102 ASP CB   1 1 
       15 32275 1 1 101 ASP CG   C -19.600  -6.352 -22.538 1.00 . A A . 102 ASP CG   1 1 
       15 32276 1 1 101 ASP H    H -16.560  -6.231 -21.364 1.00 . A A . 102 ASP H    1 1 
       15 32277 1 1 101 ASP HA   H -17.602  -5.481 -23.904 1.00 . A A . 102 ASP HA   1 1 
       15 32278 1 1 101 ASP HB2  H -18.519  -5.263 -21.073 1.00 . A A . 102 ASP HB2  1 1 
       15 32279 1 1 101 ASP HB3  H -19.314  -4.264 -22.286 1.00 . A A . 102 ASP HB3  1 1 
       15 32280 1 1 101 ASP N    N -16.410  -5.898 -22.273 1.00 . A A . 102 ASP N    1 1 
       15 32281 1 1 101 ASP O    O -17.328  -2.944 -23.993 1.00 . A A . 102 ASP O    1 1 
       15 32282 1 1 101 ASP OD1  O -19.365  -7.462 -22.018 1.00 . A A . 102 ASP OD1  1 1 
       15 32283 1 1 101 ASP OD2  O -20.501  -6.167 -23.383 1.00 . A A . 102 ASP OD2  1 1 
       15 32284 1 1 102 LYS C    C -14.783  -1.559 -23.201 1.00 . A A . 103 LYS C    1 1 
       15 32285 1 1 102 LYS CA   C -15.735  -1.802 -22.034 1.00 . A A . 103 LYS CA   1 1 
       15 32286 1 1 102 LYS CB   C -15.024  -1.504 -20.712 1.00 . A A . 103 LYS CB   1 1 
       15 32287 1 1 102 LYS CD   C -16.605   0.243 -19.844 1.00 . A A . 103 LYS CD   1 1 
       15 32288 1 1 102 LYS CE   C -16.959   1.698 -20.110 1.00 . A A . 103 LYS CE   1 1 
       15 32289 1 1 102 LYS CG   C -15.174  -0.065 -20.251 1.00 . A A . 103 LYS CG   1 1 
       15 32290 1 1 102 LYS H    H -15.995  -3.772 -21.302 1.00 . A A . 103 LYS H    1 1 
       15 32291 1 1 102 LYS HA   H -16.583  -1.143 -22.133 1.00 . A A . 103 LYS HA   1 1 
       15 32292 1 1 102 LYS HB2  H -15.428  -2.150 -19.945 1.00 . A A . 103 LYS HB2  1 1 
       15 32293 1 1 102 LYS HB3  H -13.970  -1.715 -20.828 1.00 . A A . 103 LYS HB3  1 1 
       15 32294 1 1 102 LYS HD2  H -17.276  -0.387 -20.410 1.00 . A A . 103 LYS HD2  1 1 
       15 32295 1 1 102 LYS HD3  H -16.723   0.040 -18.789 1.00 . A A . 103 LYS HD3  1 1 
       15 32296 1 1 102 LYS HE2  H -17.190   2.177 -19.170 1.00 . A A . 103 LYS HE2  1 1 
       15 32297 1 1 102 LYS HE3  H -16.108   2.186 -20.561 1.00 . A A . 103 LYS HE3  1 1 
       15 32298 1 1 102 LYS HG2  H -14.527   0.102 -19.403 1.00 . A A . 103 LYS HG2  1 1 
       15 32299 1 1 102 LYS HG3  H -14.889   0.594 -21.059 1.00 . A A . 103 LYS HG3  1 1 
       15 32300 1 1 102 LYS HZ1  H -17.827   2.207 -21.940 1.00 . A A . 103 LYS HZ1  1 1 
       15 32301 1 1 102 LYS HZ2  H -18.834   2.473 -20.608 1.00 . A A . 103 LYS HZ2  1 1 
       15 32302 1 1 102 LYS HZ3  H -18.572   0.899 -21.168 1.00 . A A . 103 LYS HZ3  1 1 
       15 32303 1 1 102 LYS N    N -16.230  -3.174 -22.043 1.00 . A A . 103 LYS N    1 1 
       15 32304 1 1 102 LYS NZ   N -18.131   1.828 -21.021 1.00 . A A . 103 LYS NZ   1 1 
       15 32305 1 1 102 LYS O    O -14.764  -0.474 -23.782 1.00 . A A . 103 LYS O    1 1 
       15 32306 1 1 103 ILE C    C -13.736  -2.681 -25.982 1.00 . A A . 104 ILE C    1 1 
       15 32307 1 1 103 ILE CA   C -13.047  -2.473 -24.638 1.00 . A A . 104 ILE CA   1 1 
       15 32308 1 1 103 ILE CB   C -11.906  -3.498 -24.494 1.00 . A A . 104 ILE CB   1 1 
       15 32309 1 1 103 ILE CD1  C -10.213  -4.430 -22.838 1.00 . A A . 104 ILE CD1  1 1 
       15 32310 1 1 103 ILE CG1  C -11.214  -3.337 -23.140 1.00 . A A . 104 ILE CG1  1 1 
       15 32311 1 1 103 ILE CG2  C -10.905  -3.339 -25.629 1.00 . A A . 104 ILE CG2  1 1 
       15 32312 1 1 103 ILE H    H -14.059  -3.416 -23.038 1.00 . A A . 104 ILE H    1 1 
       15 32313 1 1 103 ILE HA   H -12.618  -1.482 -24.616 1.00 . A A . 104 ILE HA   1 1 
       15 32314 1 1 103 ILE HB   H -12.331  -4.488 -24.558 1.00 . A A . 104 ILE HB   1 1 
       15 32315 1 1 103 ILE HD11 H -10.469  -5.317 -23.398 1.00 . A A . 104 ILE HD11 1 1 
       15 32316 1 1 103 ILE HD12 H  -9.224  -4.101 -23.118 1.00 . A A . 104 ILE HD12 1 1 
       15 32317 1 1 103 ILE HD13 H -10.232  -4.655 -21.781 1.00 . A A . 104 ILE HD13 1 1 
       15 32318 1 1 103 ILE HG12 H -10.690  -2.394 -23.121 1.00 . A A . 104 ILE HG12 1 1 
       15 32319 1 1 103 ILE HG13 H -11.961  -3.345 -22.360 1.00 . A A . 104 ILE HG13 1 1 
       15 32320 1 1 103 ILE HG21 H -11.134  -2.444 -26.188 1.00 . A A . 104 ILE HG21 1 1 
       15 32321 1 1 103 ILE HG22 H  -9.908  -3.263 -25.222 1.00 . A A . 104 ILE HG22 1 1 
       15 32322 1 1 103 ILE HG23 H -10.962  -4.196 -26.283 1.00 . A A . 104 ILE HG23 1 1 
       15 32323 1 1 103 ILE N    N -13.998  -2.576 -23.539 1.00 . A A . 104 ILE N    1 1 
       15 32324 1 1 103 ILE O    O -13.316  -2.126 -26.998 1.00 . A A . 104 ILE O    1 1 
       15 32325 1 1 104 GLU C    C -16.320  -2.533 -27.657 1.00 . A A . 105 GLU C    1 1 
       15 32326 1 1 104 GLU CA   C -15.543  -3.763 -27.200 1.00 . A A . 105 GLU CA   1 1 
       15 32327 1 1 104 GLU CB   C -16.504  -4.934 -26.979 1.00 . A A . 105 GLU CB   1 1 
       15 32328 1 1 104 GLU CD   C -16.771  -6.995 -28.416 1.00 . A A . 105 GLU CD   1 1 
       15 32329 1 1 104 GLU CG   C -17.064  -5.514 -28.267 1.00 . A A . 105 GLU CG   1 1 
       15 32330 1 1 104 GLU H    H -15.081  -3.897 -25.139 1.00 . A A . 105 GLU H    1 1 
       15 32331 1 1 104 GLU HA   H -14.835  -4.033 -27.969 1.00 . A A . 105 GLU HA   1 1 
       15 32332 1 1 104 GLU HB2  H -15.982  -5.719 -26.451 1.00 . A A . 105 GLU HB2  1 1 
       15 32333 1 1 104 GLU HB3  H -17.332  -4.594 -26.373 1.00 . A A . 105 GLU HB3  1 1 
       15 32334 1 1 104 GLU HG2  H -18.134  -5.372 -28.275 1.00 . A A . 105 GLU HG2  1 1 
       15 32335 1 1 104 GLU HG3  H -16.625  -4.990 -29.103 1.00 . A A . 105 GLU HG3  1 1 
       15 32336 1 1 104 GLU N    N -14.796  -3.484 -25.981 1.00 . A A . 105 GLU N    1 1 
       15 32337 1 1 104 GLU O    O -16.336  -2.202 -28.843 1.00 . A A . 105 GLU O    1 1 
       15 32338 1 1 104 GLU OE1  O -15.696  -7.435 -27.957 1.00 . A A . 105 GLU OE1  1 1 
       15 32339 1 1 104 GLU OE2  O -17.616  -7.713 -28.989 1.00 . A A . 105 GLU OE2  1 1 
       15 32340 1 1 105 GLU C    C -16.840   0.465 -27.500 1.00 . A A . 106 GLU C    1 1 
       15 32341 1 1 105 GLU CA   C -17.743  -0.666 -27.013 1.00 . A A . 106 GLU CA   1 1 
       15 32342 1 1 105 GLU CB   C -18.527  -0.213 -25.779 1.00 . A A . 106 GLU CB   1 1 
       15 32343 1 1 105 GLU CD   C -19.880   1.647 -24.736 1.00 . A A . 106 GLU CD   1 1 
       15 32344 1 1 105 GLU CG   C -19.389   1.014 -26.024 1.00 . A A . 106 GLU CG   1 1 
       15 32345 1 1 105 GLU H    H -16.912  -2.173 -25.781 1.00 . A A . 106 GLU H    1 1 
       15 32346 1 1 105 GLU HA   H -18.439  -0.918 -27.799 1.00 . A A . 106 GLU HA   1 1 
       15 32347 1 1 105 GLU HB2  H -19.168  -1.020 -25.459 1.00 . A A . 106 GLU HB2  1 1 
       15 32348 1 1 105 GLU HB3  H -17.828   0.016 -24.989 1.00 . A A . 106 GLU HB3  1 1 
       15 32349 1 1 105 GLU HG2  H -18.809   1.744 -26.567 1.00 . A A . 106 GLU HG2  1 1 
       15 32350 1 1 105 GLU HG3  H -20.246   0.725 -26.615 1.00 . A A . 106 GLU HG3  1 1 
       15 32351 1 1 105 GLU N    N -16.962  -1.860 -26.708 1.00 . A A . 106 GLU N    1 1 
       15 32352 1 1 105 GLU O    O -17.255   1.304 -28.298 1.00 . A A . 106 GLU O    1 1 
       15 32353 1 1 105 GLU OE1  O -19.467   1.186 -23.653 1.00 . A A . 106 GLU OE1  1 1 
       15 32354 1 1 105 GLU OE2  O -20.678   2.606 -24.814 1.00 . A A . 106 GLU OE2  1 1 
       15 32355 1 1 106 GLU C    C -14.280   1.388 -28.871 1.00 . A A . 107 GLU C    1 1 
       15 32356 1 1 106 GLU CA   C -14.644   1.506 -27.393 1.00 . A A . 107 GLU CA   1 1 
       15 32357 1 1 106 GLU CB   C -13.381   1.401 -26.536 1.00 . A A . 107 GLU CB   1 1 
       15 32358 1 1 106 GLU CD   C -14.122   3.150 -24.872 1.00 . A A . 107 GLU CD   1 1 
       15 32359 1 1 106 GLU CG   C -13.027   2.690 -25.813 1.00 . A A . 107 GLU CG   1 1 
       15 32360 1 1 106 GLU H    H -15.333  -0.218 -26.377 1.00 . A A . 107 GLU H    1 1 
       15 32361 1 1 106 GLU HA   H -15.103   2.469 -27.225 1.00 . A A . 107 GLU HA   1 1 
       15 32362 1 1 106 GLU HB2  H -13.525   0.625 -25.798 1.00 . A A . 107 GLU HB2  1 1 
       15 32363 1 1 106 GLU HB3  H -12.551   1.130 -27.171 1.00 . A A . 107 GLU HB3  1 1 
       15 32364 1 1 106 GLU HG2  H -12.125   2.530 -25.240 1.00 . A A . 107 GLU HG2  1 1 
       15 32365 1 1 106 GLU HG3  H -12.853   3.462 -26.547 1.00 . A A . 107 GLU HG3  1 1 
       15 32366 1 1 106 GLU N    N -15.604   0.478 -27.010 1.00 . A A . 107 GLU N    1 1 
       15 32367 1 1 106 GLU O    O -14.097   2.392 -29.558 1.00 . A A . 107 GLU O    1 1 
       15 32368 1 1 106 GLU OE1  O -14.641   2.309 -24.109 1.00 . A A . 107 GLU OE1  1 1 
       15 32369 1 1 106 GLU OE2  O -14.461   4.351 -24.898 1.00 . A A . 107 GLU OE2  1 1 
       15 32370 1 1 107 GLN C    C -15.051   0.081 -31.646 1.00 . A A . 108 GLN C    1 1 
       15 32371 1 1 107 GLN CA   C -13.833  -0.097 -30.746 1.00 . A A . 108 GLN CA   1 1 
       15 32372 1 1 107 GLN CB   C -13.267  -1.509 -30.908 1.00 . A A . 108 GLN CB   1 1 
       15 32373 1 1 107 GLN CD   C -12.610  -2.389 -33.184 1.00 . A A . 108 GLN CD   1 1 
       15 32374 1 1 107 GLN CG   C -12.174  -1.609 -31.959 1.00 . A A . 108 GLN CG   1 1 
       15 32375 1 1 107 GLN H    H -14.334  -0.607 -28.753 1.00 . A A . 108 GLN H    1 1 
       15 32376 1 1 107 GLN HA   H -13.080   0.618 -31.035 1.00 . A A . 108 GLN HA   1 1 
       15 32377 1 1 107 GLN HB2  H -12.858  -1.831 -29.962 1.00 . A A . 108 GLN HB2  1 1 
       15 32378 1 1 107 GLN HB3  H -14.069  -2.176 -31.190 1.00 . A A . 108 GLN HB3  1 1 
       15 32379 1 1 107 GLN HE21 H -10.714  -2.766 -33.650 1.00 . A A . 108 GLN HE21 1 1 
       15 32380 1 1 107 GLN HE22 H -11.896  -3.421 -34.726 1.00 . A A . 108 GLN HE22 1 1 
       15 32381 1 1 107 GLN HG2  H -11.896  -0.612 -32.268 1.00 . A A . 108 GLN HG2  1 1 
       15 32382 1 1 107 GLN HG3  H -11.317  -2.100 -31.523 1.00 . A A . 108 GLN HG3  1 1 
       15 32383 1 1 107 GLN N    N -14.176   0.152 -29.351 1.00 . A A . 108 GLN N    1 1 
       15 32384 1 1 107 GLN NE2  N -11.643  -2.911 -33.929 1.00 . A A . 108 GLN NE2  1 1 
       15 32385 1 1 107 GLN O    O -14.922   0.417 -32.822 1.00 . A A . 108 GLN O    1 1 
       15 32386 1 1 107 GLN OE1  O -13.804  -2.522 -33.456 1.00 . A A . 108 GLN OE1  1 1 
       15 32387 1 1 108 ASN C    C -17.550   1.348 -32.526 1.00 . A A . 109 ASN C    1 1 
       15 32388 1 1 108 ASN CA   C -17.476  -0.012 -31.838 1.00 . A A . 109 ASN CA   1 1 
       15 32389 1 1 108 ASN CB   C -18.680  -0.196 -30.913 1.00 . A A . 109 ASN CB   1 1 
       15 32390 1 1 108 ASN CG   C -20.000  -0.035 -31.643 1.00 . A A . 109 ASN CG   1 1 
       15 32391 1 1 108 ASN H    H -16.274  -0.413 -30.143 1.00 . A A . 109 ASN H    1 1 
       15 32392 1 1 108 ASN HA   H -17.491  -0.784 -32.592 1.00 . A A . 109 ASN HA   1 1 
       15 32393 1 1 108 ASN HB2  H -18.648  -1.186 -30.482 1.00 . A A . 109 ASN HB2  1 1 
       15 32394 1 1 108 ASN HB3  H -18.635   0.538 -30.122 1.00 . A A . 109 ASN HB3  1 1 
       15 32395 1 1 108 ASN HD21 H -20.644   1.230 -30.250 1.00 . A A . 109 ASN HD21 1 1 
       15 32396 1 1 108 ASN HD22 H -21.749   0.904 -31.539 1.00 . A A . 109 ASN HD22 1 1 
       15 32397 1 1 108 ASN N    N -16.234  -0.147 -31.085 1.00 . A A . 109 ASN N    1 1 
       15 32398 1 1 108 ASN ND2  N -20.888   0.782 -31.088 1.00 . A A . 109 ASN ND2  1 1 
       15 32399 1 1 108 ASN O    O -18.143   1.484 -33.595 1.00 . A A . 109 ASN O    1 1 
       15 32400 1 1 108 ASN OD1  O -20.218  -0.639 -32.694 1.00 . A A . 109 ASN OD1  1 1 
       15 32401 1 1 109 LYS C    C -16.157   3.755 -33.760 1.00 . A A . 110 LYS C    1 1 
       15 32402 1 1 109 LYS CA   C -16.939   3.704 -32.453 1.00 . A A . 110 LYS CA   1 1 
       15 32403 1 1 109 LYS CB   C -16.336   4.685 -31.445 1.00 . A A . 110 LYS CB   1 1 
       15 32404 1 1 109 LYS CD   C -15.803   7.130 -31.238 1.00 . A A . 110 LYS CD   1 1 
       15 32405 1 1 109 LYS CE   C -14.937   7.465 -32.442 1.00 . A A . 110 LYS CE   1 1 
       15 32406 1 1 109 LYS CG   C -16.866   6.101 -31.584 1.00 . A A . 110 LYS CG   1 1 
       15 32407 1 1 109 LYS H    H -16.489   2.182 -31.051 1.00 . A A . 110 LYS H    1 1 
       15 32408 1 1 109 LYS HA   H -17.963   3.985 -32.648 1.00 . A A . 110 LYS HA   1 1 
       15 32409 1 1 109 LYS HB2  H -16.555   4.337 -30.447 1.00 . A A . 110 LYS HB2  1 1 
       15 32410 1 1 109 LYS HB3  H -15.264   4.708 -31.582 1.00 . A A . 110 LYS HB3  1 1 
       15 32411 1 1 109 LYS HD2  H -16.286   8.032 -30.893 1.00 . A A . 110 LYS HD2  1 1 
       15 32412 1 1 109 LYS HD3  H -15.174   6.735 -30.452 1.00 . A A . 110 LYS HD3  1 1 
       15 32413 1 1 109 LYS HE2  H -15.326   6.945 -33.304 1.00 . A A . 110 LYS HE2  1 1 
       15 32414 1 1 109 LYS HE3  H -14.981   8.531 -32.615 1.00 . A A . 110 LYS HE3  1 1 
       15 32415 1 1 109 LYS HG2  H -17.184   6.259 -32.604 1.00 . A A . 110 LYS HG2  1 1 
       15 32416 1 1 109 LYS HG3  H -17.707   6.228 -30.918 1.00 . A A . 110 LYS HG3  1 1 
       15 32417 1 1 109 LYS HZ1  H -13.267   6.291 -32.881 1.00 . A A . 110 LYS HZ1  1 1 
       15 32418 1 1 109 LYS HZ2  H -13.377   6.744 -31.256 1.00 . A A . 110 LYS HZ2  1 1 
       15 32419 1 1 109 LYS HZ3  H -12.888   7.874 -32.417 1.00 . A A . 110 LYS HZ3  1 1 
       15 32420 1 1 109 LYS N    N -16.944   2.353 -31.902 1.00 . A A . 110 LYS N    1 1 
       15 32421 1 1 109 LYS NZ   N -13.518   7.066 -32.235 1.00 . A A . 110 LYS NZ   1 1 
       15 32422 1 1 109 LYS O    O -16.557   4.429 -34.709 1.00 . A A . 110 LYS O    1 1 
       15 32423 1 1 110 SER C    C -14.933   2.346 -36.160 1.00 . A A . 111 SER C    1 1 
       15 32424 1 1 110 SER CA   C -14.198   3.003 -34.996 1.00 . A A . 111 SER CA   1 1 
       15 32425 1 1 110 SER CB   C -12.899   2.249 -34.708 1.00 . A A . 111 SER CB   1 1 
       15 32426 1 1 110 SER H    H -14.771   2.520 -33.015 1.00 . A A . 111 SER H    1 1 
       15 32427 1 1 110 SER HA   H -13.962   4.021 -35.263 1.00 . A A . 111 SER HA   1 1 
       15 32428 1 1 110 SER HB2  H -12.477   2.605 -33.780 1.00 . A A . 111 SER HB2  1 1 
       15 32429 1 1 110 SER HB3  H -13.111   1.192 -34.624 1.00 . A A . 111 SER HB3  1 1 
       15 32430 1 1 110 SER HG   H -11.316   1.729 -35.738 1.00 . A A . 111 SER HG   1 1 
       15 32431 1 1 110 SER N    N -15.039   3.037 -33.805 1.00 . A A . 111 SER N    1 1 
       15 32432 1 1 110 SER O    O -14.701   2.677 -37.323 1.00 . A A . 111 SER O    1 1 
       15 32433 1 1 110 SER OG   O -11.954   2.446 -35.745 1.00 . A A . 111 SER OG   1 1 
       15 32434 1 1 111 LYS C    C -17.725   1.584 -37.385 1.00 . A A . 112 LYS C    1 1 
       15 32435 1 1 111 LYS CA   C -16.593   0.708 -36.857 1.00 . A A . 112 LYS CA   1 1 
       15 32436 1 1 111 LYS CB   C -17.165  -0.591 -36.285 1.00 . A A . 112 LYS CB   1 1 
       15 32437 1 1 111 LYS CD   C -17.891  -2.903 -36.946 1.00 . A A . 112 LYS CD   1 1 
       15 32438 1 1 111 LYS CE   C -17.928  -3.418 -35.515 1.00 . A A . 112 LYS CE   1 1 
       15 32439 1 1 111 LYS CG   C -16.842  -1.818 -37.120 1.00 . A A . 112 LYS CG   1 1 
       15 32440 1 1 111 LYS H    H -15.963   1.191 -34.895 1.00 . A A . 112 LYS H    1 1 
       15 32441 1 1 111 LYS HA   H -15.928   0.470 -37.673 1.00 . A A . 112 LYS HA   1 1 
       15 32442 1 1 111 LYS HB2  H -16.763  -0.741 -35.293 1.00 . A A . 112 LYS HB2  1 1 
       15 32443 1 1 111 LYS HB3  H -18.239  -0.500 -36.218 1.00 . A A . 112 LYS HB3  1 1 
       15 32444 1 1 111 LYS HD2  H -18.860  -2.499 -37.196 1.00 . A A . 112 LYS HD2  1 1 
       15 32445 1 1 111 LYS HD3  H -17.660  -3.724 -37.609 1.00 . A A . 112 LYS HD3  1 1 
       15 32446 1 1 111 LYS HE2  H -18.002  -4.495 -35.536 1.00 . A A . 112 LYS HE2  1 1 
       15 32447 1 1 111 LYS HE3  H -17.014  -3.129 -35.019 1.00 . A A . 112 LYS HE3  1 1 
       15 32448 1 1 111 LYS HG2  H -16.803  -1.533 -38.161 1.00 . A A . 112 LYS HG2  1 1 
       15 32449 1 1 111 LYS HG3  H -15.881  -2.207 -36.816 1.00 . A A . 112 LYS HG3  1 1 
       15 32450 1 1 111 LYS HZ1  H -19.546  -3.623 -34.210 1.00 . A A . 112 LYS HZ1  1 1 
       15 32451 1 1 111 LYS HZ2  H -19.781  -2.459 -35.414 1.00 . A A . 112 LYS HZ2  1 1 
       15 32452 1 1 111 LYS HZ3  H -18.766  -2.126 -34.103 1.00 . A A . 112 LYS HZ3  1 1 
       15 32453 1 1 111 LYS N    N -15.822   1.412 -35.840 1.00 . A A . 112 LYS N    1 1 
       15 32454 1 1 111 LYS NZ   N -19.086  -2.868 -34.758 1.00 . A A . 112 LYS NZ   1 1 
       15 32455 1 1 111 LYS O    O -18.114   1.479 -38.548 1.00 . A A . 112 LYS O    1 1 
       15 32456 1 1 112 LYS C    C -18.831   4.444 -37.836 1.00 . A A . 113 LYS C    1 1 
       15 32457 1 1 112 LYS CA   C -19.333   3.347 -36.903 1.00 . A A . 113 LYS CA   1 1 
       15 32458 1 1 112 LYS CB   C -19.966   3.971 -35.657 1.00 . A A . 113 LYS CB   1 1 
       15 32459 1 1 112 LYS CD   C -21.421   5.941 -35.095 1.00 . A A . 113 LYS CD   1 1 
       15 32460 1 1 112 LYS CE   C -22.881   6.304 -34.876 1.00 . A A . 113 LYS CE   1 1 
       15 32461 1 1 112 LYS CG   C -21.280   4.680 -35.933 1.00 . A A . 113 LYS CG   1 1 
       15 32462 1 1 112 LYS H    H -17.896   2.486 -35.609 1.00 . A A . 113 LYS H    1 1 
       15 32463 1 1 112 LYS HA   H -20.080   2.763 -37.421 1.00 . A A . 113 LYS HA   1 1 
       15 32464 1 1 112 LYS HB2  H -20.146   3.193 -34.931 1.00 . A A . 113 LYS HB2  1 1 
       15 32465 1 1 112 LYS HB3  H -19.275   4.688 -35.239 1.00 . A A . 113 LYS HB3  1 1 
       15 32466 1 1 112 LYS HD2  H -20.955   5.778 -34.135 1.00 . A A . 113 LYS HD2  1 1 
       15 32467 1 1 112 LYS HD3  H -20.926   6.757 -35.603 1.00 . A A . 113 LYS HD3  1 1 
       15 32468 1 1 112 LYS HE2  H -22.930   7.270 -34.397 1.00 . A A . 113 LYS HE2  1 1 
       15 32469 1 1 112 LYS HE3  H -23.373   6.355 -35.837 1.00 . A A . 113 LYS HE3  1 1 
       15 32470 1 1 112 LYS HG2  H -21.322   4.950 -36.978 1.00 . A A . 113 LYS HG2  1 1 
       15 32471 1 1 112 LYS HG3  H -22.096   4.011 -35.699 1.00 . A A . 113 LYS HG3  1 1 
       15 32472 1 1 112 LYS HZ1  H -23.039   5.136 -33.153 1.00 . A A . 113 LYS HZ1  1 1 
       15 32473 1 1 112 LYS HZ2  H -23.679   4.404 -34.537 1.00 . A A . 113 LYS HZ2  1 1 
       15 32474 1 1 112 LYS HZ3  H -24.528   5.651 -33.771 1.00 . A A . 113 LYS HZ3  1 1 
       15 32475 1 1 112 LYS N    N -18.248   2.449 -36.524 1.00 . A A . 113 LYS N    1 1 
       15 32476 1 1 112 LYS NZ   N -23.581   5.304 -34.025 1.00 . A A . 113 LYS NZ   1 1 
       15 32477 1 1 112 LYS O    O -19.577   4.948 -38.676 1.00 . A A . 113 LYS O    1 1 
       15 32478 1 1 113 LYS C    C -16.770   5.351 -39.946 1.00 . A A . 114 LYS C    1 1 
       15 32479 1 1 113 LYS CA   C -16.959   5.843 -38.515 1.00 . A A . 114 LYS CA   1 1 
       15 32480 1 1 113 LYS CB   C -15.612   6.274 -37.930 1.00 . A A . 114 LYS CB   1 1 
       15 32481 1 1 113 LYS CD   C -14.139   8.157 -37.161 1.00 . A A . 114 LYS CD   1 1 
       15 32482 1 1 113 LYS CE   C -13.304   9.120 -37.990 1.00 . A A . 114 LYS CE   1 1 
       15 32483 1 1 113 LYS CG   C -15.427   7.781 -37.872 1.00 . A A . 114 LYS CG   1 1 
       15 32484 1 1 113 LYS H    H -17.018   4.368 -36.997 1.00 . A A . 114 LYS H    1 1 
       15 32485 1 1 113 LYS HA   H -17.626   6.692 -38.524 1.00 . A A . 114 LYS HA   1 1 
       15 32486 1 1 113 LYS HB2  H -15.527   5.883 -36.926 1.00 . A A . 114 LYS HB2  1 1 
       15 32487 1 1 113 LYS HB3  H -14.820   5.858 -38.536 1.00 . A A . 114 LYS HB3  1 1 
       15 32488 1 1 113 LYS HD2  H -14.383   8.629 -36.220 1.00 . A A . 114 LYS HD2  1 1 
       15 32489 1 1 113 LYS HD3  H -13.564   7.261 -36.976 1.00 . A A . 114 LYS HD3  1 1 
       15 32490 1 1 113 LYS HE2  H -13.438   8.883 -39.034 1.00 . A A . 114 LYS HE2  1 1 
       15 32491 1 1 113 LYS HE3  H -13.646  10.127 -37.802 1.00 . A A . 114 LYS HE3  1 1 
       15 32492 1 1 113 LYS HG2  H -15.395   8.168 -38.880 1.00 . A A . 114 LYS HG2  1 1 
       15 32493 1 1 113 LYS HG3  H -16.263   8.216 -37.343 1.00 . A A . 114 LYS HG3  1 1 
       15 32494 1 1 113 LYS HZ1  H -11.725   9.086 -36.625 1.00 . A A . 114 LYS HZ1  1 1 
       15 32495 1 1 113 LYS HZ2  H -11.336   9.811 -38.102 1.00 . A A . 114 LYS HZ2  1 1 
       15 32496 1 1 113 LYS HZ3  H -11.466   8.128 -37.994 1.00 . A A . 114 LYS HZ3  1 1 
       15 32497 1 1 113 LYS N    N -17.563   4.808 -37.684 1.00 . A A . 114 LYS N    1 1 
       15 32498 1 1 113 LYS NZ   N -11.856   9.030 -37.655 1.00 . A A . 114 LYS NZ   1 1 
       15 32499 1 1 113 LYS O    O -16.805   6.138 -40.892 1.00 . A A . 114 LYS O    1 1 
       15 32500 1 1 114 ALA C    C -17.694   2.909 -41.967 1.00 . A A . 115 ALA C    1 1 
       15 32501 1 1 114 ALA CA   C -16.380   3.450 -41.413 1.00 . A A . 115 ALA CA   1 1 
       15 32502 1 1 114 ALA CB   C -15.338   2.342 -41.344 1.00 . A A . 115 ALA CB   1 1 
       15 32503 1 1 114 ALA H    H -16.554   3.471 -39.304 1.00 . A A . 115 ALA H    1 1 
       15 32504 1 1 114 ALA HA   H -16.010   4.218 -42.077 1.00 . A A . 115 ALA HA   1 1 
       15 32505 1 1 114 ALA HB1  H -14.373   2.740 -41.621 1.00 . A A . 115 ALA HB1  1 1 
       15 32506 1 1 114 ALA HB2  H -15.294   1.952 -40.339 1.00 . A A . 115 ALA HB2  1 1 
       15 32507 1 1 114 ALA HB3  H -15.610   1.551 -42.027 1.00 . A A . 115 ALA HB3  1 1 
       15 32508 1 1 114 ALA N    N -16.571   4.046 -40.097 1.00 . A A . 115 ALA N    1 1 
       15 32509 1 1 114 ALA O    O -17.867   2.797 -43.179 1.00 . A A . 115 ALA O    1 1 
       15 32510 1 1 115 GLN C    C -21.040   2.980 -41.041 1.00 . A A . 116 GLN C    1 1 
       15 32511 1 1 115 GLN CA   C -19.914   2.045 -41.470 1.00 . A A . 116 GLN CA   1 1 
       15 32512 1 1 115 GLN CB   C -20.131   0.657 -40.863 1.00 . A A . 116 GLN CB   1 1 
       15 32513 1 1 115 GLN CD   C -19.177  -0.911 -42.599 1.00 . A A . 116 GLN CD   1 1 
       15 32514 1 1 115 GLN CG   C -19.030  -0.334 -41.205 1.00 . A A . 116 GLN CG   1 1 
       15 32515 1 1 115 GLN H    H -18.419   2.688 -40.116 1.00 . A A . 116 GLN H    1 1 
       15 32516 1 1 115 GLN HA   H -19.921   1.962 -42.545 1.00 . A A . 116 GLN HA   1 1 
       15 32517 1 1 115 GLN HB2  H -20.181   0.751 -39.789 1.00 . A A . 116 GLN HB2  1 1 
       15 32518 1 1 115 GLN HB3  H -21.068   0.261 -41.226 1.00 . A A . 116 GLN HB3  1 1 
       15 32519 1 1 115 GLN HE21 H -17.647  -2.140 -42.278 1.00 . A A . 116 GLN HE21 1 1 
       15 32520 1 1 115 GLN HE22 H -18.390  -2.257 -43.834 1.00 . A A . 116 GLN HE22 1 1 
       15 32521 1 1 115 GLN HG2  H -18.077   0.169 -41.140 1.00 . A A . 116 GLN HG2  1 1 
       15 32522 1 1 115 GLN HG3  H -19.058  -1.144 -40.491 1.00 . A A . 116 GLN HG3  1 1 
       15 32523 1 1 115 GLN N    N -18.616   2.575 -41.069 1.00 . A A . 116 GLN N    1 1 
       15 32524 1 1 115 GLN NE2  N -18.318  -1.865 -42.939 1.00 . A A . 116 GLN NE2  1 1 
       15 32525 1 1 115 GLN O    O -22.097   2.532 -40.599 1.00 . A A . 116 GLN O    1 1 
       15 32526 1 1 115 GLN OE1  O -20.053  -0.505 -43.363 1.00 . A A . 116 GLN OE1  1 1 
       15 32527 1 1 116 GLN C    C -22.989   5.246 -41.757 1.00 . A A . 117 GLN C    1 1 
       15 32528 1 1 116 GLN CA   C -21.800   5.280 -40.804 1.00 . A A . 117 GLN CA   1 1 
       15 32529 1 1 116 GLN CB   C -21.174   6.676 -40.798 1.00 . A A . 117 GLN CB   1 1 
       15 32530 1 1 116 GLN CD   C -20.971   8.901 -39.617 1.00 . A A . 117 GLN CD   1 1 
       15 32531 1 1 116 GLN CG   C -21.476   7.473 -39.540 1.00 . A A . 117 GLN CG   1 1 
       15 32532 1 1 116 GLN H    H -19.942   4.577 -41.536 1.00 . A A . 117 GLN H    1 1 
       15 32533 1 1 116 GLN HA   H -22.145   5.047 -39.808 1.00 . A A . 117 GLN HA   1 1 
       15 32534 1 1 116 GLN HB2  H -20.102   6.578 -40.888 1.00 . A A . 117 GLN HB2  1 1 
       15 32535 1 1 116 GLN HB3  H -21.550   7.229 -41.647 1.00 . A A . 117 GLN HB3  1 1 
       15 32536 1 1 116 GLN HE21 H -22.718   9.505 -40.349 1.00 . A A . 117 GLN HE21 1 1 
       15 32537 1 1 116 GLN HE22 H -21.523  10.736 -40.145 1.00 . A A . 117 GLN HE22 1 1 
       15 32538 1 1 116 GLN HG2  H -22.546   7.495 -39.390 1.00 . A A . 117 GLN HG2  1 1 
       15 32539 1 1 116 GLN HG3  H -21.006   6.986 -38.699 1.00 . A A . 117 GLN HG3  1 1 
       15 32540 1 1 116 GLN N    N -20.804   4.282 -41.177 1.00 . A A . 117 GLN N    1 1 
       15 32541 1 1 116 GLN NE2  N -21.824   9.806 -40.085 1.00 . A A . 117 GLN NE2  1 1 
       15 32542 1 1 116 GLN O    O -24.108   5.593 -41.380 1.00 . A A . 117 GLN O    1 1 
       15 32543 1 1 116 GLN OE1  O -19.828   9.187 -39.261 1.00 . A A . 117 GLN OE1  1 1 
       15 32544 1 1 117 ALA C    C -24.724   3.571 -43.725 1.00 . A A . 118 ALA C    1 1 
       15 32545 1 1 117 ALA CA   C -23.791   4.745 -43.999 1.00 . A A . 118 ALA CA   1 1 
       15 32546 1 1 117 ALA CB   C -23.183   4.626 -45.388 1.00 . A A . 118 ALA CB   1 1 
       15 32547 1 1 117 ALA H    H -21.827   4.564 -43.232 1.00 . A A . 118 ALA H    1 1 
       15 32548 1 1 117 ALA HA   H -24.361   5.663 -43.959 1.00 . A A . 118 ALA HA   1 1 
       15 32549 1 1 117 ALA HB1  H -23.961   4.730 -46.131 1.00 . A A . 118 ALA HB1  1 1 
       15 32550 1 1 117 ALA HB2  H -22.446   5.403 -45.527 1.00 . A A . 118 ALA HB2  1 1 
       15 32551 1 1 117 ALA HB3  H -22.712   3.660 -45.493 1.00 . A A . 118 ALA HB3  1 1 
       15 32552 1 1 117 ALA N    N -22.740   4.826 -42.992 1.00 . A A . 118 ALA N    1 1 
       15 32553 1 1 117 ALA O    O -25.931   3.660 -43.950 1.00 . A A . 118 ALA O    1 1 
       15 32554 1 1 118 ALA C    C -25.812   1.498 -41.701 1.00 . A A . 119 ALA C    1 1 
       15 32555 1 1 118 ALA CA   C -24.940   1.281 -42.932 1.00 . A A . 119 ALA CA   1 1 
       15 32556 1 1 118 ALA CB   C -24.022   0.085 -42.728 1.00 . A A . 119 ALA CB   1 1 
       15 32557 1 1 118 ALA H    H -23.191   2.463 -43.080 1.00 . A A . 119 ALA H    1 1 
       15 32558 1 1 118 ALA HA   H -25.577   1.073 -43.781 1.00 . A A . 119 ALA HA   1 1 
       15 32559 1 1 118 ALA HB1  H -24.541  -0.673 -42.158 1.00 . A A . 119 ALA HB1  1 1 
       15 32560 1 1 118 ALA HB2  H -23.736  -0.318 -43.688 1.00 . A A . 119 ALA HB2  1 1 
       15 32561 1 1 118 ALA HB3  H -23.139   0.398 -42.191 1.00 . A A . 119 ALA HB3  1 1 
       15 32562 1 1 118 ALA N    N -24.158   2.472 -43.239 1.00 . A A . 119 ALA N    1 1 
       15 32563 1 1 118 ALA O    O -26.877   0.894 -41.568 1.00 . A A . 119 ALA O    1 1 
       15 32564 1 1 119 ALA C    C -27.439   3.304 -39.898 1.00 . A A . 120 ALA C    1 1 
       15 32565 1 1 119 ALA CA   C -26.094   2.661 -39.582 1.00 . A A . 120 ALA CA   1 1 
       15 32566 1 1 119 ALA CB   C -25.272   3.565 -38.675 1.00 . A A . 120 ALA CB   1 1 
       15 32567 1 1 119 ALA H    H -24.499   2.813 -40.965 1.00 . A A . 120 ALA H    1 1 
       15 32568 1 1 119 ALA HA   H -26.265   1.730 -39.061 1.00 . A A . 120 ALA HA   1 1 
       15 32569 1 1 119 ALA HB1  H -25.433   3.282 -37.645 1.00 . A A . 120 ALA HB1  1 1 
       15 32570 1 1 119 ALA HB2  H -24.225   3.465 -38.918 1.00 . A A . 120 ALA HB2  1 1 
       15 32571 1 1 119 ALA HB3  H -25.579   4.590 -38.818 1.00 . A A . 120 ALA HB3  1 1 
       15 32572 1 1 119 ALA N    N -25.353   2.363 -40.802 1.00 . A A . 120 ALA N    1 1 
       15 32573 1 1 119 ALA O    O -28.443   3.023 -39.243 1.00 . A A . 120 ALA O    1 1 
       15 32574 1 1 120 ASP C    C -29.712   3.860 -41.818 1.00 . A A . 121 ASP C    1 1 
       15 32575 1 1 120 ASP CA   C -28.675   4.855 -41.310 1.00 . A A . 121 ASP CA   1 1 
       15 32576 1 1 120 ASP CB   C -28.371   5.891 -42.393 1.00 . A A . 121 ASP CB   1 1 
       15 32577 1 1 120 ASP CG   C -29.232   7.133 -42.265 1.00 . A A . 121 ASP CG   1 1 
       15 32578 1 1 120 ASP H    H -26.619   4.354 -41.390 1.00 . A A . 121 ASP H    1 1 
       15 32579 1 1 120 ASP HA   H -29.074   5.361 -40.443 1.00 . A A . 121 ASP HA   1 1 
       15 32580 1 1 120 ASP HB2  H -27.334   6.186 -42.319 1.00 . A A . 121 ASP HB2  1 1 
       15 32581 1 1 120 ASP HB3  H -28.548   5.451 -43.363 1.00 . A A . 121 ASP HB3  1 1 
       15 32582 1 1 120 ASP N    N -27.452   4.171 -40.906 1.00 . A A . 121 ASP N    1 1 
       15 32583 1 1 120 ASP O    O -30.852   3.841 -41.350 1.00 . A A . 121 ASP O    1 1 
       15 32584 1 1 120 ASP OD1  O -28.812   8.076 -41.561 1.00 . A A . 121 ASP OD1  1 1 
       15 32585 1 1 120 ASP OD2  O -30.325   7.161 -42.867 1.00 . A A . 121 ASP OD2  1 1 
       15 32586 1 1 121 THR C    C -30.831   1.168 -42.265 1.00 . A A . 122 THR C    1 1 
       15 32587 1 1 121 THR CA   C -30.207   2.035 -43.352 1.00 . A A . 122 THR CA   1 1 
       15 32588 1 1 121 THR CB   C -29.469   1.129 -44.354 1.00 . A A . 122 THR CB   1 1 
       15 32589 1 1 121 THR CG2  C -30.259   0.998 -45.648 1.00 . A A . 122 THR CG2  1 1 
       15 32590 1 1 121 THR H    H -28.391   3.096 -43.108 1.00 . A A . 122 THR H    1 1 
       15 32591 1 1 121 THR HA   H -30.992   2.556 -43.879 1.00 . A A . 122 THR HA   1 1 
       15 32592 1 1 121 THR HB   H -29.359   0.147 -43.916 1.00 . A A . 122 THR HB   1 1 
       15 32593 1 1 121 THR HG1  H -27.565   0.945 -44.834 1.00 . A A . 122 THR HG1  1 1 
       15 32594 1 1 121 THR HG21 H -29.603   0.667 -46.439 1.00 . A A . 122 THR HG21 1 1 
       15 32595 1 1 121 THR HG22 H -30.684   1.956 -45.909 1.00 . A A . 122 THR HG22 1 1 
       15 32596 1 1 121 THR HG23 H -31.052   0.276 -45.514 1.00 . A A . 122 THR HG23 1 1 
       15 32597 1 1 121 THR N    N -29.312   3.032 -42.778 1.00 . A A . 122 THR N    1 1 
       15 32598 1 1 121 THR O    O -30.271   1.013 -41.181 1.00 . A A . 122 THR O    1 1 
       15 32599 1 1 121 THR OG1  O -28.170   1.664 -44.635 1.00 . A A . 122 THR OG1  1 1 
       15 32600 1 1 122 GLY C    C -31.790  -1.347 -41.065 1.00 . A A . 123 GLY C    1 1 
       15 32601 1 1 122 GLY CA   C -32.680  -0.243 -41.600 1.00 . A A . 123 GLY CA   1 1 
       15 32602 1 1 122 GLY H    H -32.399   0.761 -43.443 1.00 . A A . 123 GLY H    1 1 
       15 32603 1 1 122 GLY HA2  H -33.015   0.367 -40.775 1.00 . A A . 123 GLY HA2  1 1 
       15 32604 1 1 122 GLY HA3  H -33.540  -0.689 -42.076 1.00 . A A . 123 GLY HA3  1 1 
       15 32605 1 1 122 GLY N    N -31.998   0.603 -42.562 1.00 . A A . 123 GLY N    1 1 
       15 32606 1 1 122 GLY O    O -30.902  -1.831 -41.765 1.00 . A A . 123 GLY O    1 1 
       15 32607 1 1 123 ASN C    C -32.124  -3.969 -38.778 1.00 . A A . 124 ASN C    1 1 
       15 32608 1 1 123 ASN CA   C -31.238  -2.797 -39.190 1.00 . A A . 124 ASN CA   1 1 
       15 32609 1 1 123 ASN CB   C -30.500  -2.248 -37.968 1.00 . A A . 124 ASN CB   1 1 
       15 32610 1 1 123 ASN CG   C -29.094  -2.804 -37.842 1.00 . A A . 124 ASN CG   1 1 
       15 32611 1 1 123 ASN H    H -32.749  -1.320 -39.311 1.00 . A A . 124 ASN H    1 1 
       15 32612 1 1 123 ASN HA   H -30.513  -3.144 -39.911 1.00 . A A . 124 ASN HA   1 1 
       15 32613 1 1 123 ASN HB2  H -30.433  -1.172 -38.048 1.00 . A A . 124 ASN HB2  1 1 
       15 32614 1 1 123 ASN HB3  H -31.050  -2.505 -37.076 1.00 . A A . 124 ASN HB3  1 1 
       15 32615 1 1 123 ASN HD21 H -28.656  -1.454 -36.451 1.00 . A A . 124 ASN HD21 1 1 
       15 32616 1 1 123 ASN HD22 H -27.383  -2.547 -36.862 1.00 . A A . 124 ASN HD22 1 1 
       15 32617 1 1 123 ASN N    N -32.027  -1.744 -39.819 1.00 . A A . 124 ASN N    1 1 
       15 32618 1 1 123 ASN ND2  N -28.298  -2.209 -36.963 1.00 . A A . 124 ASN ND2  1 1 
       15 32619 1 1 123 ASN O    O -33.343  -3.836 -38.686 1.00 . A A . 124 ASN O    1 1 
       15 32620 1 1 123 ASN OD1  O -28.729  -3.759 -38.529 1.00 . A A . 124 ASN OD1  1 1 
       15 32621 1 1 124 ASN C    C -31.358  -7.223 -37.273 1.00 . A A . 125 ASN C    1 1 
       15 32622 1 1 124 ASN CA   C -32.232  -6.313 -38.129 1.00 . A A . 125 ASN CA   1 1 
       15 32623 1 1 124 ASN CB   C -32.726  -7.072 -39.362 1.00 . A A . 125 ASN CB   1 1 
       15 32624 1 1 124 ASN CG   C -34.238  -7.075 -39.473 1.00 . A A . 125 ASN CG   1 1 
       15 32625 1 1 124 ASN H    H -30.525  -5.161 -38.622 1.00 . A A . 125 ASN H    1 1 
       15 32626 1 1 124 ASN HA   H -33.084  -5.998 -37.546 1.00 . A A . 125 ASN HA   1 1 
       15 32627 1 1 124 ASN HB2  H -32.319  -6.609 -40.250 1.00 . A A . 125 ASN HB2  1 1 
       15 32628 1 1 124 ASN HB3  H -32.384  -8.096 -39.308 1.00 . A A . 125 ASN HB3  1 1 
       15 32629 1 1 124 ASN HD21 H -34.117  -7.226 -41.453 1.00 . A A . 125 ASN HD21 1 1 
       15 32630 1 1 124 ASN HD22 H -35.715  -7.169 -40.800 1.00 . A A . 125 ASN HD22 1 1 
       15 32631 1 1 124 ASN N    N -31.501  -5.117 -38.531 1.00 . A A . 125 ASN N    1 1 
       15 32632 1 1 124 ASN ND2  N -34.740  -7.166 -40.699 1.00 . A A . 125 ASN ND2  1 1 
       15 32633 1 1 124 ASN O    O -30.157  -7.355 -37.515 1.00 . A A . 125 ASN O    1 1 
       15 32634 1 1 124 ASN OD1  O -34.945  -6.996 -38.469 1.00 . A A . 125 ASN OD1  1 1 
       15 32635 1 1 125 SER C    C -30.785  -9.998 -36.118 1.00 . A A . 126 SER C    1 1 
       15 32636 1 1 125 SER CA   C -31.244  -8.745 -35.377 1.00 . A A . 126 SER CA   1 1 
       15 32637 1 1 125 SER CB   C -32.126  -9.137 -34.190 1.00 . A A . 126 SER CB   1 1 
       15 32638 1 1 125 SER H    H -32.927  -7.703 -36.130 1.00 . A A . 126 SER H    1 1 
       15 32639 1 1 125 SER HA   H -30.376  -8.218 -35.011 1.00 . A A . 126 SER HA   1 1 
       15 32640 1 1 125 SER HB2  H -32.985  -9.683 -34.547 1.00 . A A . 126 SER HB2  1 1 
       15 32641 1 1 125 SER HB3  H -31.559  -9.758 -33.513 1.00 . A A . 126 SER HB3  1 1 
       15 32642 1 1 125 SER HG   H -32.891  -8.248 -32.620 1.00 . A A . 126 SER HG   1 1 
       15 32643 1 1 125 SER N    N -31.968  -7.850 -36.272 1.00 . A A . 126 SER N    1 1 
       15 32644 1 1 125 SER O    O -31.487 -10.509 -36.988 1.00 . A A . 126 SER O    1 1 
       15 32645 1 1 125 SER OG   O -32.575  -7.990 -33.489 1.00 . A A . 126 SER OG   1 1 
       15 32646 1 1 126 GLN C    C -28.796 -12.773 -35.364 1.00 . A A . 127 GLN C    1 1 
       15 32647 1 1 126 GLN CA   C -29.046 -11.677 -36.396 1.00 . A A . 127 GLN CA   1 1 
       15 32648 1 1 126 GLN CB   C -27.742 -11.336 -37.120 1.00 . A A . 127 GLN CB   1 1 
       15 32649 1 1 126 GLN CD   C -25.330 -10.613 -36.919 1.00 . A A . 127 GLN CD   1 1 
       15 32650 1 1 126 GLN CG   C -26.636 -10.860 -36.192 1.00 . A A . 127 GLN CG   1 1 
       15 32651 1 1 126 GLN H    H -29.086 -10.033 -35.064 1.00 . A A . 127 GLN H    1 1 
       15 32652 1 1 126 GLN HA   H -29.764 -12.035 -37.117 1.00 . A A . 127 GLN HA   1 1 
       15 32653 1 1 126 GLN HB2  H -27.392 -12.216 -37.640 1.00 . A A . 127 GLN HB2  1 1 
       15 32654 1 1 126 GLN HB3  H -27.938 -10.556 -37.841 1.00 . A A . 127 GLN HB3  1 1 
       15 32655 1 1 126 GLN HE21 H -24.337 -11.648 -35.542 1.00 . A A . 127 GLN HE21 1 1 
       15 32656 1 1 126 GLN HE22 H -23.381 -10.993 -36.822 1.00 . A A . 127 GLN HE22 1 1 
       15 32657 1 1 126 GLN HG2  H -26.948  -9.939 -35.724 1.00 . A A . 127 GLN HG2  1 1 
       15 32658 1 1 126 GLN HG3  H -26.472 -11.611 -35.433 1.00 . A A . 127 GLN HG3  1 1 
       15 32659 1 1 126 GLN N    N -29.600 -10.485 -35.764 1.00 . A A . 127 GLN N    1 1 
       15 32660 1 1 126 GLN NE2  N -24.239 -11.136 -36.372 1.00 . A A . 127 GLN NE2  1 1 
       15 32661 1 1 126 GLN O    O -27.930 -13.628 -35.550 1.00 . A A . 127 GLN O    1 1 
       15 32662 1 1 126 GLN OE1  O -25.300  -9.958 -37.962 1.00 . A A . 127 GLN OE1  1 1 
       15 32663 1 1 127 VAL C    C -27.976 -13.849 -32.757 1.00 . A A . 128 VAL C    1 1 
       15 32664 1 1 127 VAL CA   C -29.424 -13.732 -33.218 1.00 . A A . 128 VAL CA   1 1 
       15 32665 1 1 127 VAL CB   C -29.919 -15.117 -33.676 1.00 . A A . 128 VAL CB   1 1 
       15 32666 1 1 127 VAL CG1  C -29.860 -16.113 -32.527 1.00 . A A . 128 VAL CG1  1 1 
       15 32667 1 1 127 VAL CG2  C -31.328 -15.020 -34.238 1.00 . A A . 128 VAL CG2  1 1 
       15 32668 1 1 127 VAL H    H -30.234 -12.034 -34.187 1.00 . A A . 128 VAL H    1 1 
       15 32669 1 1 127 VAL HA   H -30.032 -13.415 -32.383 1.00 . A A . 128 VAL HA   1 1 
       15 32670 1 1 127 VAL HB   H -29.264 -15.469 -34.460 1.00 . A A . 128 VAL HB   1 1 
       15 32671 1 1 127 VAL HG11 H -30.865 -16.354 -32.211 1.00 . A A . 128 VAL HG11 1 1 
       15 32672 1 1 127 VAL HG12 H -29.359 -17.011 -32.854 1.00 . A A . 128 VAL HG12 1 1 
       15 32673 1 1 127 VAL HG13 H -29.319 -15.677 -31.701 1.00 . A A . 128 VAL HG13 1 1 
       15 32674 1 1 127 VAL HG21 H -32.014 -14.761 -33.446 1.00 . A A . 128 VAL HG21 1 1 
       15 32675 1 1 127 VAL HG22 H -31.359 -14.259 -35.005 1.00 . A A . 128 VAL HG22 1 1 
       15 32676 1 1 127 VAL HG23 H -31.613 -15.971 -34.664 1.00 . A A . 128 VAL HG23 1 1 
       15 32677 1 1 127 VAL N    N -29.561 -12.742 -34.278 1.00 . A A . 128 VAL N    1 1 
       15 32678 1 1 127 VAL O    O -27.303 -14.842 -33.035 1.00 . A A . 128 VAL O    1 1 
       15 32679 1 1 128 SER C    C -26.043 -13.466 -30.180 1.00 . A A . 129 SER C    1 1 
       15 32680 1 1 128 SER CA   C -26.129 -12.813 -31.556 1.00 . A A . 129 SER CA   1 1 
       15 32681 1 1 128 SER CB   C -25.605 -11.377 -31.485 1.00 . A A . 129 SER CB   1 1 
       15 32682 1 1 128 SER H    H -28.086 -12.063 -31.863 1.00 . A A . 129 SER H    1 1 
       15 32683 1 1 128 SER HA   H -25.520 -13.375 -32.247 1.00 . A A . 129 SER HA   1 1 
       15 32684 1 1 128 SER HB2  H -26.425 -10.707 -31.275 1.00 . A A . 129 SER HB2  1 1 
       15 32685 1 1 128 SER HB3  H -24.870 -11.303 -30.696 1.00 . A A . 129 SER HB3  1 1 
       15 32686 1 1 128 SER HG   H -25.500 -10.268 -33.096 1.00 . A A . 129 SER HG   1 1 
       15 32687 1 1 128 SER N    N -27.501 -12.827 -32.053 1.00 . A A . 129 SER N    1 1 
       15 32688 1 1 128 SER O    O -27.062 -13.787 -29.569 1.00 . A A . 129 SER O    1 1 
       15 32689 1 1 128 SER OG   O -25.003 -10.992 -32.708 1.00 . A A . 129 SER OG   1 1 
       15 32690 1 1 129 GLN C    C -25.238 -15.660 -28.334 1.00 . A A . 130 GLN C    1 1 
       15 32691 1 1 129 GLN CA   C -24.598 -14.277 -28.397 1.00 . A A . 130 GLN CA   1 1 
       15 32692 1 1 129 GLN CB   C -25.164 -13.389 -27.287 1.00 . A A . 130 GLN CB   1 1 
       15 32693 1 1 129 GLN CD   C -24.689 -11.558 -25.612 1.00 . A A . 130 GLN CD   1 1 
       15 32694 1 1 129 GLN CG   C -24.229 -12.265 -26.873 1.00 . A A . 130 GLN CG   1 1 
       15 32695 1 1 129 GLN H    H -24.046 -13.384 -30.234 1.00 . A A . 130 GLN H    1 1 
       15 32696 1 1 129 GLN HA   H -23.533 -14.380 -28.255 1.00 . A A . 130 GLN HA   1 1 
       15 32697 1 1 129 GLN HB2  H -26.089 -12.952 -27.629 1.00 . A A . 130 GLN HB2  1 1 
       15 32698 1 1 129 GLN HB3  H -25.363 -14.001 -26.420 1.00 . A A . 130 GLN HB3  1 1 
       15 32699 1 1 129 GLN HE21 H -23.094 -10.373 -25.665 1.00 . A A . 130 GLN HE21 1 1 
       15 32700 1 1 129 GLN HE22 H -24.184 -10.108 -24.351 1.00 . A A . 130 GLN HE22 1 1 
       15 32701 1 1 129 GLN HG2  H -23.247 -12.676 -26.698 1.00 . A A . 130 GLN HG2  1 1 
       15 32702 1 1 129 GLN HG3  H -24.179 -11.542 -27.674 1.00 . A A . 130 GLN HG3  1 1 
       15 32703 1 1 129 GLN N    N -24.819 -13.661 -29.700 1.00 . A A . 130 GLN N    1 1 
       15 32704 1 1 129 GLN NE2  N -23.911 -10.581 -25.164 1.00 . A A . 130 GLN NE2  1 1 
       15 32705 1 1 129 GLN O    O -26.363 -15.813 -27.859 1.00 . A A . 130 GLN O    1 1 
       15 32706 1 1 129 GLN OE1  O -25.733 -11.888 -25.048 1.00 . A A . 130 GLN OE1  1 1 
       15 32707 1 1 130 ASN C    C -25.231 -18.534 -27.392 1.00 . A A . 131 ASN C    1 1 
       15 32708 1 1 130 ASN CA   C -25.012 -18.036 -28.817 1.00 . A A . 131 ASN CA   1 1 
       15 32709 1 1 130 ASN CB   C -24.031 -18.956 -29.546 1.00 . A A . 131 ASN CB   1 1 
       15 32710 1 1 130 ASN CG   C -24.661 -20.281 -29.931 1.00 . A A . 131 ASN CG   1 1 
       15 32711 1 1 130 ASN H    H -23.624 -16.479 -29.183 1.00 . A A . 131 ASN H    1 1 
       15 32712 1 1 130 ASN HA   H -25.957 -18.044 -29.338 1.00 . A A . 131 ASN HA   1 1 
       15 32713 1 1 130 ASN HB2  H -23.690 -18.467 -30.447 1.00 . A A . 131 ASN HB2  1 1 
       15 32714 1 1 130 ASN HB3  H -23.186 -19.152 -28.905 1.00 . A A . 131 ASN HB3  1 1 
       15 32715 1 1 130 ASN HD21 H -23.091 -20.724 -31.069 1.00 . A A . 131 ASN HD21 1 1 
       15 32716 1 1 130 ASN HD22 H -24.345 -21.912 -31.023 1.00 . A A . 131 ASN HD22 1 1 
       15 32717 1 1 130 ASN N    N -24.514 -16.665 -28.817 1.00 . A A . 131 ASN N    1 1 
       15 32718 1 1 130 ASN ND2  N -23.962 -21.050 -30.758 1.00 . A A . 131 ASN ND2  1 1 
       15 32719 1 1 130 ASN O    O -24.367 -18.375 -26.528 1.00 . A A . 131 ASN O    1 1 
       15 32720 1 1 130 ASN OD1  O -25.762 -20.609 -29.489 1.00 . A A . 131 ASN OD1  1 1 
       15 32721 1 1 131 TYR C    C -25.679 -20.665 -25.364 1.00 . A A . 132 TYR C    1 1 
       15 32722 1 1 131 TYR CA   C -26.724 -19.657 -25.833 1.00 . A A . 132 TYR CA   1 1 
       15 32723 1 1 131 TYR CB   C -28.106 -20.311 -25.853 1.00 . A A . 132 TYR CB   1 1 
       15 32724 1 1 131 TYR CD1  C -29.197 -18.884 -24.079 1.00 . A A . 132 TYR CD1  1 1 
       15 32725 1 1 131 TYR CD2  C -30.276 -19.065 -26.197 1.00 . A A . 132 TYR CD2  1 1 
       15 32726 1 1 131 TYR CE1  C -30.207 -18.054 -23.631 1.00 . A A . 132 TYR CE1  1 1 
       15 32727 1 1 131 TYR CE2  C -31.288 -18.236 -25.758 1.00 . A A . 132 TYR CE2  1 1 
       15 32728 1 1 131 TYR CG   C -29.213 -19.403 -25.368 1.00 . A A . 132 TYR CG   1 1 
       15 32729 1 1 131 TYR CZ   C -31.249 -17.732 -24.474 1.00 . A A . 132 TYR CZ   1 1 
       15 32730 1 1 131 TYR H    H -27.038 -19.233 -27.882 1.00 . A A . 132 TYR H    1 1 
       15 32731 1 1 131 TYR HA   H -26.739 -18.826 -25.143 1.00 . A A . 132 TYR HA   1 1 
       15 32732 1 1 131 TYR HB2  H -28.341 -20.608 -26.863 1.00 . A A . 132 TYR HB2  1 1 
       15 32733 1 1 131 TYR HB3  H -28.093 -21.186 -25.220 1.00 . A A . 132 TYR HB3  1 1 
       15 32734 1 1 131 TYR HD1  H -28.379 -19.137 -23.421 1.00 . A A . 132 TYR HD1  1 1 
       15 32735 1 1 131 TYR HD2  H -30.302 -19.461 -27.202 1.00 . A A . 132 TYR HD2  1 1 
       15 32736 1 1 131 TYR HE1  H -30.177 -17.659 -22.626 1.00 . A A . 132 TYR HE1  1 1 
       15 32737 1 1 131 TYR HE2  H -32.106 -17.983 -26.418 1.00 . A A . 132 TYR HE2  1 1 
       15 32738 1 1 131 TYR HH   H -32.526 -17.172 -23.150 1.00 . A A . 132 TYR HH   1 1 
       15 32739 1 1 131 TYR N    N -26.390 -19.137 -27.153 1.00 . A A . 132 TYR N    1 1 
       15 32740 1 1 131 TYR O    O -24.799 -21.028 -26.143 1.00 . A A . 132 TYR O    1 1 
       15 32741 1 1 131 TYR OH   O -32.258 -16.906 -24.033 1.00 . A A . 132 TYR OH   1 1 
       15 32742 2 2   1 MYR C1   C   9.243   5.492 -12.367 1.00 . B A .   1 MYR C1   1 1 
       15 32743 2 2   1 MYR C10  C   0.925  11.253 -14.860 1.00 . B A .   1 MYR C10  1 1 
       15 32744 2 2   1 MYR C11  C   0.453   9.838 -15.255 1.00 . B A .   1 MYR C11  1 1 
       15 32745 2 2   1 MYR C12  C  -1.038   9.751 -15.642 1.00 . B A .   1 MYR C12  1 1 
       15 32746 2 2   1 MYR C13  C  -1.242   9.146 -17.042 1.00 . B A .   1 MYR C13  1 1 
       15 32747 2 2   1 MYR C14  C  -1.160  10.214 -18.142 1.00 . B A .   1 MYR C14  1 1 
       15 32748 2 2   1 MYR C2   C   7.791   5.965 -12.468 1.00 . B A .   1 MYR C2   1 1 
       15 32749 2 2   1 MYR C3   C   7.406   6.565 -13.839 1.00 . B A .   1 MYR C3   1 1 
       15 32750 2 2   1 MYR C4   C   5.965   7.109 -13.849 1.00 . B A .   1 MYR C4   1 1 
       15 32751 2 2   1 MYR C5   C   5.821   8.388 -13.003 1.00 . B A .   1 MYR C5   1 1 
       15 32752 2 2   1 MYR C6   C   5.130   9.525 -13.779 1.00 . B A .   1 MYR C6   1 1 
       15 32753 2 2   1 MYR C7   C   3.910  10.088 -13.024 1.00 . B A .   1 MYR C7   1 1 
       15 32754 2 2   1 MYR C8   C   3.246  11.254 -13.778 1.00 . B A .   1 MYR C8   1 1 
       15 32755 2 2   1 MYR C9   C   1.724  11.310 -13.542 1.00 . B A .   1 MYR C9   1 1 
       15 32756 2 2   1 MYR H101 H   1.558  11.649 -15.678 1.00 . B A .   1 MYR H101 1 1 
       15 32757 2 2   1 MYR H102 H   0.057  11.938 -14.813 1.00 . B A .   1 MYR H102 1 1 
       15 32758 2 2   1 MYR H111 H   0.680   9.124 -14.439 1.00 . B A .   1 MYR H111 1 1 
       15 32759 2 2   1 MYR H112 H   1.064   9.494 -16.113 1.00 . B A .   1 MYR H112 1 1 
       15 32760 2 2   1 MYR H121 H  -1.494  10.759 -15.598 1.00 . B A .   1 MYR H121 1 1 
       15 32761 2 2   1 MYR H122 H  -1.586   9.145 -14.894 1.00 . B A .   1 MYR H122 1 1 
       15 32762 2 2   1 MYR H131 H  -2.224   8.634 -17.096 1.00 . B A .   1 MYR H131 1 1 
       15 32763 2 2   1 MYR H132 H  -0.486   8.360 -17.232 1.00 . B A .   1 MYR H132 1 1 
       15 32764 2 2   1 MYR H141 H  -1.272   9.775 -19.152 1.00 . B A .   1 MYR H141 1 1 
       15 32765 2 2   1 MYR H142 H  -1.957  10.971 -18.028 1.00 . B A .   1 MYR H142 1 1 
       15 32766 2 2   1 MYR H143 H  -0.195  10.753 -18.121 1.00 . B A .   1 MYR H143 1 1 
       15 32767 2 2   1 MYR H21  H   7.643   6.724 -11.678 1.00 . B A .   1 MYR H21  1 1 
       15 32768 2 2   1 MYR H22  H   7.109   5.137 -12.198 1.00 . B A .   1 MYR H22  1 1 
       15 32769 2 2   1 MYR H31  H   7.523   5.802 -14.634 1.00 . B A .   1 MYR H31  1 1 
       15 32770 2 2   1 MYR H32  H   8.114   7.378 -14.102 1.00 . B A .   1 MYR H32  1 1 
       15 32771 2 2   1 MYR H41  H   5.270   6.333 -13.471 1.00 . B A .   1 MYR H41  1 1 
       15 32772 2 2   1 MYR H42  H   5.647   7.313 -14.891 1.00 . B A .   1 MYR H42  1 1 
       15 32773 2 2   1 MYR H51  H   6.820   8.725 -12.659 1.00 . B A .   1 MYR H51  1 1 
       15 32774 2 2   1 MYR H52  H   5.249   8.164 -12.081 1.00 . B A .   1 MYR H52  1 1 
       15 32775 2 2   1 MYR H61  H   4.815   9.159 -14.776 1.00 . B A .   1 MYR H61  1 1 
       15 32776 2 2   1 MYR H62  H   5.854  10.339 -13.975 1.00 . B A .   1 MYR H62  1 1 
       15 32777 2 2   1 MYR H71  H   4.217  10.422 -12.014 1.00 . B A .   1 MYR H71  1 1 
       15 32778 2 2   1 MYR H72  H   3.170   9.281 -12.857 1.00 . B A .   1 MYR H72  1 1 
       15 32779 2 2   1 MYR H81  H   3.452  11.165 -14.863 1.00 . B A .   1 MYR H81  1 1 
       15 32780 2 2   1 MYR H82  H   3.707  12.212 -13.465 1.00 . B A .   1 MYR H82  1 1 
       15 32781 2 2   1 MYR H91  H   1.469  12.234 -12.987 1.00 . B A .   1 MYR H91  1 1 
       15 32782 2 2   1 MYR H92  H   1.417  10.474 -12.883 1.00 . B A .   1 MYR H92  1 1 
       15 32783 2 2   1 MYR O1   O  10.137   6.287 -12.652 1.00 . B A .   1 MYR O1   1 1 
       15 32784 3 3   1 PBU C1   C  -8.996 -21.544 -14.403 1.00 . C A . 300 PBU C1   1 1 
       15 32785 3 3   1 PBU C1'  C  -3.047 -20.567 -14.738 1.00 . C A . 300 PBU C1'  1 1 
       15 32786 3 3   1 PBU C10  C  -6.921 -16.086 -17.793 1.00 . C A . 300 PBU C10  1 1 
       15 32787 3 3   1 PBU C11  C  -1.557 -22.462 -14.205 1.00 . C A . 300 PBU C11  1 1 
       15 32788 3 3   1 PBU C12  C  -0.403 -23.333 -14.776 1.00 . C A . 300 PBU C12  1 1 
       15 32789 3 3   1 PBU C13  C  -0.094 -24.574 -13.923 1.00 . C A . 300 PBU C13  1 1 
       15 32790 3 3   1 PBU C14  C  -0.051 -25.846 -14.788 1.00 . C A . 300 PBU C14  1 1 
       15 32791 3 3   1 PBU C2   C  -9.880 -22.215 -13.297 1.00 . C A . 300 PBU C2   1 1 
       15 32792 3 3   1 PBU C2'  C  -4.360 -20.619 -15.556 1.00 . C A . 300 PBU C2'  1 1 
       15 32793 3 3   1 PBU C3   C -11.279 -21.558 -13.247 1.00 . C A . 300 PBU C3   1 1 
       15 32794 3 3   1 PBU C3'  C  -4.919 -22.060 -15.663 1.00 . C A . 300 PBU C3'  1 1 
       15 32795 3 3   1 PBU C4   C -11.995 -21.628 -14.650 1.00 . C A . 300 PBU C4   1 1 
       15 32796 3 3   1 PBU C5   C -11.070 -20.936 -15.728 1.00 . C A . 300 PBU C5   1 1 
       15 32797 3 3   1 PBU C6   C  -9.657 -21.569 -15.794 1.00 . C A . 300 PBU C6   1 1 
       15 32798 3 3   1 PBU C7   C  -5.191 -19.544 -17.562 1.00 . C A . 300 PBU C7   1 1 
       15 32799 3 3   1 PBU C8   C  -5.771 -18.204 -17.076 1.00 . C A . 300 PBU C8   1 1 
       15 32800 3 3   1 PBU C9   C  -6.120 -17.308 -18.280 1.00 . C A . 300 PBU C9   1 1 
       15 32801 3 3   1 PBU H02  H -10.334 -23.900 -14.312 1.00 . C A . 300 PBU H02  1 1 
       15 32802 3 3   1 PBU H03  H -12.210 -23.132 -12.467 1.00 . C A . 300 PBU H03  1 1 
       15 32803 3 3   1 PBU H06  H  -8.950 -21.082 -17.589 1.00 . C A . 300 PBU H06  1 1 
       15 32804 3 3   1 PBU H1   H  -8.901 -20.519 -14.038 1.00 . C A . 300 PBU H1   1 1 
       15 32805 3 3   1 PBU H1'1 H  -2.529 -19.669 -14.943 1.00 . C A . 300 PBU H1'1 1 1 
       15 32806 3 3   1 PBU H1'2 H  -3.247 -20.588 -13.708 1.00 . C A . 300 PBU H1'2 1 1 
       15 32807 3 3   1 PBU H11  H  -6.348 -15.547 -17.097 1.00 . C A . 300 PBU H11  1 1 
       15 32808 3 3   1 PBU H12  H  -7.812 -16.408 -17.341 1.00 . C A . 300 PBU H12  1 1 
       15 32809 3 3   1 PBU H121 H  -0.674 -23.647 -15.743 1.00 . C A . 300 PBU H121 1 1 
       15 32810 3 3   1 PBU H122 H   0.458 -22.733 -14.820 1.00 . C A . 300 PBU H122 1 1 
       15 32811 3 3   1 PBU H13  H  -7.147 -15.468 -18.612 1.00 . C A . 300 PBU H13  1 1 
       15 32812 3 3   1 PBU H131 H   0.843 -24.445 -13.463 1.00 . C A . 300 PBU H131 1 1 
       15 32813 3 3   1 PBU H132 H  -0.837 -24.681 -13.187 1.00 . C A . 300 PBU H132 1 1 
       15 32814 3 3   1 PBU H141 H   0.658 -25.723 -15.552 1.00 . C A . 300 PBU H141 1 1 
       15 32815 3 3   1 PBU H142 H  -0.990 -26.044 -15.210 1.00 . C A . 300 PBU H142 1 1 
       15 32816 3 3   1 PBU H143 H   0.222 -26.664 -14.183 1.00 . C A . 300 PBU H143 1 1 
       15 32817 3 3   1 PBU H2   H  -9.371 -22.045 -12.348 1.00 . C A . 300 PBU H2   1 1 
       15 32818 3 3   1 PBU H2'  H  -5.054 -20.015 -15.045 1.00 . C A . 300 PBU H2'  1 1 
       15 32819 3 3   1 PBU H3   H -11.185 -20.500 -12.995 1.00 . C A . 300 PBU H3   1 1 
       15 32820 3 3   1 PBU H3'1 H  -4.240 -22.643 -16.217 1.00 . C A . 300 PBU H3'1 1 1 
       15 32821 3 3   1 PBU H3'2 H  -5.844 -22.007 -16.169 1.00 . C A . 300 PBU H3'2 1 1 
       15 32822 3 3   1 PBU H4   H -12.181 -22.642 -14.981 1.00 . C A . 300 PBU H4   1 1 
       15 32823 3 3   1 PBU H5   H -10.994 -19.893 -15.420 1.00 . C A . 300 PBU H5   1 1 
       15 32824 3 3   1 PBU H6   H  -9.761 -22.584 -16.152 1.00 . C A . 300 PBU H6   1 1 
       15 32825 3 3   1 PBU H81  H  -5.062 -17.715 -16.474 1.00 . C A . 300 PBU H81  1 1 
       15 32826 3 3   1 PBU H82  H  -6.641 -18.390 -16.519 1.00 . C A . 300 PBU H82  1 1 
       15 32827 3 3   1 PBU H91  H  -6.693 -17.855 -18.967 1.00 . C A . 300 PBU H91  1 1 
       15 32828 3 3   1 PBU H92  H  -5.240 -16.972 -18.743 1.00 . C A . 300 PBU H92  1 1 
       15 32829 3 3   1 PBU O1   O  -7.593 -22.140 -14.575 1.00 . C A . 300 PBU O1   1 1 
       15 32830 3 3   1 PBU O1'  O  -2.207 -21.631 -15.139 1.00 . C A . 300 PBU O1'  1 1 
       15 32831 3 3   1 PBU O11  O  -1.815 -22.496 -13.017 1.00 . C A . 300 PBU O11  1 1 
       15 32832 3 3   1 PBU O2   O -10.034 -23.619 -13.480 1.00 . C A . 300 PBU O2   1 1 
       15 32833 3 3   1 PBU O2'  O  -4.108 -20.135 -16.864 1.00 . C A . 300 PBU O2'  1 1 
       15 32834 3 3   1 PBU O3   O -12.037 -22.219 -12.224 1.00 . C A . 300 PBU O3   1 1 
       15 32835 3 3   1 PBU O4   O -13.341 -20.929 -14.566 1.00 . C A . 300 PBU O4   1 1 
       15 32836 3 3   1 PBU O41  O -15.330 -20.461 -13.261 1.00 . C A . 300 PBU O41  1 1 
       15 32837 3 3   1 PBU O42  O -15.586 -21.502 -15.576 1.00 . C A . 300 PBU O42  1 1 
       15 32838 3 3   1 PBU O43  O -14.768 -22.937 -13.705 1.00 . C A . 300 PBU O43  1 1 
       15 32839 3 3   1 PBU O5   O -11.709 -21.055 -17.041 1.00 . C A . 300 PBU O5   1 1 
       15 32840 3 3   1 PBU O51  O -12.981 -21.782 -18.981 1.00 . C A . 300 PBU O51  1 1 
       15 32841 3 3   1 PBU O52  O -10.446 -22.304 -18.783 1.00 . C A . 300 PBU O52  1 1 
       15 32842 3 3   1 PBU O53  O -12.147 -23.483 -17.284 1.00 . C A . 300 PBU O53  1 1 
       15 32843 3 3   1 PBU O6   O  -8.784 -20.864 -16.689 1.00 . C A . 300 PBU O6   1 1 
       15 32844 3 3   1 PBU O7   O  -5.672 -20.092 -18.528 1.00 . C A . 300 PBU O7   1 1 
       15 32845 3 3   1 PBU OP1  O  -5.097 -22.644 -14.390 1.00 . C A . 300 PBU OP1  1 1 
       15 32846 3 3   1 PBU OP2  O  -6.166 -20.798 -13.012 1.00 . C A . 300 PBU OP2  1 1 
       15 32847 3 3   1 PBU OP3  O  -6.634 -23.310 -12.576 1.00 . C A . 300 PBU OP3  1 1 
       15 32848 3 3   1 PBU P1   P  -6.272 -22.225 -13.555 1.00 . C A . 300 PBU P1   1 1 
       15 32849 3 3   1 PBU P4   P -14.867 -21.524 -14.255 1.00 . C A . 300 PBU P4   1 1 
       15 32850 3 3   1 PBU P5   P -11.823 -22.280 -18.140 1.00 . C A . 300 PBU P5   1 1 
       16 32851 1 1   1 GLY C    C  14.162  -3.641 -18.915 1.00 . A A .   2 GLY C    1 1 
       16 32852 1 1   1 GLY CA   C  13.221  -3.090 -19.967 1.00 . A A .   2 GLY CA   1 1 
       16 32853 1 1   1 GLY HA2  H  12.204  -3.225 -19.632 1.00 . A A .   2 GLY HA2  1 1 
       16 32854 1 1   1 GLY HA3  H  13.364  -3.641 -20.886 1.00 . A A .   2 GLY HA3  1 1 
       16 32855 1 1   1 GLY N    N  13.446  -1.680 -20.229 1.00 . A A .   2 GLY N    1 1 
       16 32856 1 1   1 GLY O    O  15.257  -4.105 -19.233 1.00 . A A .   2 GLY O    1 1 
       16 32857 1 1   2 ALA C    C  13.676  -4.506 -15.375 1.00 . A A .   3 ALA C    1 1 
       16 32858 1 1   2 ALA CA   C  14.548  -4.086 -16.554 1.00 . A A .   3 ALA CA   1 1 
       16 32859 1 1   2 ALA CB   C  15.554  -3.031 -16.120 1.00 . A A .   3 ALA CB   1 1 
       16 32860 1 1   2 ALA H    H  12.854  -3.207 -17.467 1.00 . A A .   3 ALA H    1 1 
       16 32861 1 1   2 ALA HA   H  15.097  -4.948 -16.906 1.00 . A A .   3 ALA HA   1 1 
       16 32862 1 1   2 ALA HB1  H  15.983  -2.563 -16.994 1.00 . A A .   3 ALA HB1  1 1 
       16 32863 1 1   2 ALA HB2  H  15.056  -2.284 -15.520 1.00 . A A .   3 ALA HB2  1 1 
       16 32864 1 1   2 ALA HB3  H  16.336  -3.496 -15.539 1.00 . A A .   3 ALA HB3  1 1 
       16 32865 1 1   2 ALA N    N  13.736  -3.589 -17.657 1.00 . A A .   3 ALA N    1 1 
       16 32866 1 1   2 ALA O    O  13.885  -5.563 -14.781 1.00 . A A .   3 ALA O    1 1 
       16 32867 1 1   3 ARG C    C  10.985  -5.217 -14.200 1.00 . A A .   4 ARG C    1 1 
       16 32868 1 1   3 ARG CA   C  11.796  -3.952 -13.933 1.00 . A A .   4 ARG CA   1 1 
       16 32869 1 1   3 ARG CB   C  10.853  -2.769 -13.700 1.00 . A A .   4 ARG CB   1 1 
       16 32870 1 1   3 ARG CD   C  10.565  -0.482 -12.698 1.00 . A A .   4 ARG CD   1 1 
       16 32871 1 1   3 ARG CG   C  11.559  -1.517 -13.204 1.00 . A A .   4 ARG CG   1 1 
       16 32872 1 1   3 ARG CZ   C  10.625   1.731 -11.628 1.00 . A A .   4 ARG CZ   1 1 
       16 32873 1 1   3 ARG H    H  12.582  -2.841 -15.554 1.00 . A A .   4 ARG H    1 1 
       16 32874 1 1   3 ARG HA   H  12.394  -4.103 -13.047 1.00 . A A .   4 ARG HA   1 1 
       16 32875 1 1   3 ARG HB2  H  10.356  -2.531 -14.629 1.00 . A A .   4 ARG HB2  1 1 
       16 32876 1 1   3 ARG HB3  H  10.113  -3.053 -12.968 1.00 . A A .   4 ARG HB3  1 1 
       16 32877 1 1   3 ARG HD2  H   9.848  -0.280 -13.479 1.00 . A A .   4 ARG HD2  1 1 
       16 32878 1 1   3 ARG HD3  H  10.055  -0.884 -11.836 1.00 . A A .   4 ARG HD3  1 1 
       16 32879 1 1   3 ARG HE   H  12.151   0.894 -12.602 1.00 . A A .   4 ARG HE   1 1 
       16 32880 1 1   3 ARG HG2  H  12.224  -1.786 -12.397 1.00 . A A .   4 ARG HG2  1 1 
       16 32881 1 1   3 ARG HG3  H  12.128  -1.091 -14.016 1.00 . A A .   4 ARG HG3  1 1 
       16 32882 1 1   3 ARG HH11 H   8.865   0.753 -11.462 1.00 . A A .   4 ARG HH11 1 1 
       16 32883 1 1   3 ARG HH12 H   8.920   2.313 -10.713 1.00 . A A .   4 ARG HH12 1 1 
       16 32884 1 1   3 ARG HH21 H  12.237   2.950 -11.618 1.00 . A A .   4 ARG HH21 1 1 
       16 32885 1 1   3 ARG HH22 H  10.839   3.562 -10.802 1.00 . A A .   4 ARG HH22 1 1 
       16 32886 1 1   3 ARG N    N  12.698  -3.669 -15.042 1.00 . A A .   4 ARG N    1 1 
       16 32887 1 1   3 ARG NE   N  11.221   0.768 -12.322 1.00 . A A .   4 ARG NE   1 1 
       16 32888 1 1   3 ARG NH1  N   9.367   1.588 -11.236 1.00 . A A .   4 ARG NH1  1 1 
       16 32889 1 1   3 ARG NH2  N  11.288   2.838 -11.325 1.00 . A A .   4 ARG NH2  1 1 
       16 32890 1 1   3 ARG O    O  10.828  -5.634 -15.348 1.00 . A A .   4 ARG O    1 1 
       16 32891 1 1   4 ALA C    C   8.377  -6.923 -12.465 1.00 . A A .   5 ALA C    1 1 
       16 32892 1 1   4 ALA CA   C   9.679  -7.038 -13.253 1.00 . A A .   5 ALA CA   1 1 
       16 32893 1 1   4 ALA CB   C  10.480  -8.241 -12.780 1.00 . A A .   5 ALA CB   1 1 
       16 32894 1 1   4 ALA H    H  10.633  -5.441 -12.246 1.00 . A A .   5 ALA H    1 1 
       16 32895 1 1   4 ALA HA   H   9.443  -7.181 -14.298 1.00 . A A .   5 ALA HA   1 1 
       16 32896 1 1   4 ALA HB1  H  10.569  -8.213 -11.705 1.00 . A A .   5 ALA HB1  1 1 
       16 32897 1 1   4 ALA HB2  H   9.975  -9.149 -13.076 1.00 . A A .   5 ALA HB2  1 1 
       16 32898 1 1   4 ALA HB3  H  11.464  -8.215 -13.225 1.00 . A A .   5 ALA HB3  1 1 
       16 32899 1 1   4 ALA N    N  10.473  -5.822 -13.134 1.00 . A A .   5 ALA N    1 1 
       16 32900 1 1   4 ALA O    O   8.266  -7.440 -11.354 1.00 . A A .   5 ALA O    1 1 
       16 32901 1 1   5 SER C    C   5.106  -5.404 -13.349 1.00 . A A .   6 SER C    1 1 
       16 32902 1 1   5 SER CA   C   6.105  -6.056 -12.398 1.00 . A A .   6 SER CA   1 1 
       16 32903 1 1   5 SER CB   C   6.262  -5.199 -11.140 1.00 . A A .   6 SER CB   1 1 
       16 32904 1 1   5 SER H    H   7.546  -5.853 -13.935 1.00 . A A .   6 SER H    1 1 
       16 32905 1 1   5 SER HA   H   5.732  -7.029 -12.115 1.00 . A A .   6 SER HA   1 1 
       16 32906 1 1   5 SER HB2  H   7.058  -5.600 -10.531 1.00 . A A .   6 SER HB2  1 1 
       16 32907 1 1   5 SER HB3  H   6.503  -4.185 -11.426 1.00 . A A .   6 SER HB3  1 1 
       16 32908 1 1   5 SER HG   H   4.806  -4.279 -10.206 1.00 . A A .   6 SER HG   1 1 
       16 32909 1 1   5 SER N    N   7.396  -6.242 -13.047 1.00 . A A .   6 SER N    1 1 
       16 32910 1 1   5 SER O    O   5.183  -4.205 -13.622 1.00 . A A .   6 SER O    1 1 
       16 32911 1 1   5 SER OG   O   5.067  -5.187 -10.378 1.00 . A A .   6 SER OG   1 1 
       16 32912 1 1   6 VAL C    C   2.233  -4.701 -14.084 1.00 . A A .   7 VAL C    1 1 
       16 32913 1 1   6 VAL CA   C   3.154  -5.703 -14.772 1.00 . A A .   7 VAL CA   1 1 
       16 32914 1 1   6 VAL CB   C   2.305  -6.852 -15.348 1.00 . A A .   7 VAL CB   1 1 
       16 32915 1 1   6 VAL CG1  C   1.260  -6.313 -16.312 1.00 . A A .   7 VAL CG1  1 1 
       16 32916 1 1   6 VAL CG2  C   3.195  -7.879 -16.032 1.00 . A A .   7 VAL CG2  1 1 
       16 32917 1 1   6 VAL H    H   4.160  -7.147 -13.596 1.00 . A A .   7 VAL H    1 1 
       16 32918 1 1   6 VAL HA   H   3.659  -5.210 -15.591 1.00 . A A .   7 VAL HA   1 1 
       16 32919 1 1   6 VAL HB   H   1.793  -7.338 -14.531 1.00 . A A .   7 VAL HB   1 1 
       16 32920 1 1   6 VAL HG11 H   1.391  -6.775 -17.279 1.00 . A A .   7 VAL HG11 1 1 
       16 32921 1 1   6 VAL HG12 H   0.273  -6.537 -15.936 1.00 . A A .   7 VAL HG12 1 1 
       16 32922 1 1   6 VAL HG13 H   1.375  -5.243 -16.407 1.00 . A A .   7 VAL HG13 1 1 
       16 32923 1 1   6 VAL HG21 H   2.580  -8.641 -16.486 1.00 . A A .   7 VAL HG21 1 1 
       16 32924 1 1   6 VAL HG22 H   3.787  -7.393 -16.794 1.00 . A A .   7 VAL HG22 1 1 
       16 32925 1 1   6 VAL HG23 H   3.850  -8.332 -15.303 1.00 . A A .   7 VAL HG23 1 1 
       16 32926 1 1   6 VAL N    N   4.169  -6.201 -13.851 1.00 . A A .   7 VAL N    1 1 
       16 32927 1 1   6 VAL O    O   1.963  -3.623 -14.616 1.00 . A A .   7 VAL O    1 1 
       16 32928 1 1   7 LEU C    C   1.590  -3.575 -10.950 1.00 . A A .   8 LEU C    1 1 
       16 32929 1 1   7 LEU CA   C   0.862  -4.195 -12.137 1.00 . A A .   8 LEU CA   1 1 
       16 32930 1 1   7 LEU CB   C  -0.354  -4.983 -11.650 1.00 . A A .   8 LEU CB   1 1 
       16 32931 1 1   7 LEU CD1  C  -2.512  -6.172 -12.113 1.00 . A A .   8 LEU CD1  1 1 
       16 32932 1 1   7 LEU CD2  C  -2.010  -4.006 -13.259 1.00 . A A .   8 LEU CD2  1 1 
       16 32933 1 1   7 LEU CG   C  -1.420  -5.293 -12.701 1.00 . A A .   8 LEU CG   1 1 
       16 32934 1 1   7 LEU H    H   2.004  -5.934 -12.528 1.00 . A A .   8 LEU H    1 1 
       16 32935 1 1   7 LEU HA   H   0.529  -3.404 -12.793 1.00 . A A .   8 LEU HA   1 1 
       16 32936 1 1   7 LEU HB2  H  -0.002  -5.921 -11.249 1.00 . A A .   8 LEU HB2  1 1 
       16 32937 1 1   7 LEU HB3  H  -0.823  -4.411 -10.861 1.00 . A A .   8 LEU HB3  1 1 
       16 32938 1 1   7 LEU HD11 H  -2.496  -6.094 -11.036 1.00 . A A .   8 LEU HD11 1 1 
       16 32939 1 1   7 LEU HD12 H  -2.343  -7.199 -12.401 1.00 . A A .   8 LEU HD12 1 1 
       16 32940 1 1   7 LEU HD13 H  -3.474  -5.848 -12.483 1.00 . A A .   8 LEU HD13 1 1 
       16 32941 1 1   7 LEU HD21 H  -1.474  -3.160 -12.854 1.00 . A A .   8 LEU HD21 1 1 
       16 32942 1 1   7 LEU HD22 H  -3.053  -3.938 -12.980 1.00 . A A .   8 LEU HD22 1 1 
       16 32943 1 1   7 LEU HD23 H  -1.924  -4.007 -14.335 1.00 . A A .   8 LEU HD23 1 1 
       16 32944 1 1   7 LEU HG   H  -0.963  -5.833 -13.520 1.00 . A A .   8 LEU HG   1 1 
       16 32945 1 1   7 LEU N    N   1.754  -5.063 -12.900 1.00 . A A .   8 LEU N    1 1 
       16 32946 1 1   7 LEU O    O   2.421  -4.221 -10.311 1.00 . A A .   8 LEU O    1 1 
       16 32947 1 1   8 SER C    C   1.185  -1.917  -8.235 1.00 . A A .   9 SER C    1 1 
       16 32948 1 1   8 SER CA   C   1.898  -1.608  -9.548 1.00 . A A .   9 SER CA   1 1 
       16 32949 1 1   8 SER CB   C   1.886  -0.101  -9.806 1.00 . A A .   9 SER CB   1 1 
       16 32950 1 1   8 SER H    H   0.604  -1.854 -11.205 1.00 . A A .   9 SER H    1 1 
       16 32951 1 1   8 SER HA   H   2.923  -1.944  -9.475 1.00 . A A .   9 SER HA   1 1 
       16 32952 1 1   8 SER HB2  H   2.776   0.341  -9.386 1.00 . A A .   9 SER HB2  1 1 
       16 32953 1 1   8 SER HB3  H   1.861   0.079 -10.871 1.00 . A A .   9 SER HB3  1 1 
       16 32954 1 1   8 SER HG   H   1.037   1.192  -8.604 1.00 . A A .   9 SER HG   1 1 
       16 32955 1 1   8 SER N    N   1.273  -2.317 -10.658 1.00 . A A .   9 SER N    1 1 
       16 32956 1 1   8 SER O    O   0.307  -2.778  -8.181 1.00 . A A .   9 SER O    1 1 
       16 32957 1 1   8 SER OG   O   0.752   0.509  -9.214 1.00 . A A .   9 SER OG   1 1 
       16 32958 1 1   9 GLY C    C  -0.537  -1.158  -5.894 1.00 . A A .  10 GLY C    1 1 
       16 32959 1 1   9 GLY CA   C   0.956  -1.420  -5.881 1.00 . A A .  10 GLY CA   1 1 
       16 32960 1 1   9 GLY H    H   2.273  -0.534  -7.282 1.00 . A A .  10 GLY H    1 1 
       16 32961 1 1   9 GLY HA2  H   1.130  -2.441  -5.575 1.00 . A A .  10 GLY HA2  1 1 
       16 32962 1 1   9 GLY HA3  H   1.419  -0.757  -5.164 1.00 . A A .  10 GLY HA3  1 1 
       16 32963 1 1   9 GLY N    N   1.568  -1.208  -7.178 1.00 . A A .  10 GLY N    1 1 
       16 32964 1 1   9 GLY O    O  -1.325  -1.998  -5.463 1.00 . A A .  10 GLY O    1 1 
       16 32965 1 1  10 GLY C    C  -3.125  -0.559  -7.353 1.00 . A A .  11 GLY C    1 1 
       16 32966 1 1  10 GLY CA   C  -2.334   0.362  -6.446 1.00 . A A .  11 GLY CA   1 1 
       16 32967 1 1  10 GLY H    H  -0.254   0.644  -6.719 1.00 . A A .  11 GLY H    1 1 
       16 32968 1 1  10 GLY HA2  H  -2.747   0.310  -5.449 1.00 . A A .  11 GLY HA2  1 1 
       16 32969 1 1  10 GLY HA3  H  -2.427   1.374  -6.811 1.00 . A A .  11 GLY HA3  1 1 
       16 32970 1 1  10 GLY N    N  -0.927   0.012  -6.389 1.00 . A A .  11 GLY N    1 1 
       16 32971 1 1  10 GLY O    O  -4.259  -0.922  -7.044 1.00 . A A .  11 GLY O    1 1 
       16 32972 1 1  11 GLU C    C  -3.315  -3.232  -8.869 1.00 . A A .  12 GLU C    1 1 
       16 32973 1 1  11 GLU CA   C  -3.182  -1.821  -9.434 1.00 . A A .  12 GLU CA   1 1 
       16 32974 1 1  11 GLU CB   C  -2.401  -1.857 -10.749 1.00 . A A .  12 GLU CB   1 1 
       16 32975 1 1  11 GLU CD   C  -1.328  -0.534 -12.614 1.00 . A A .  12 GLU CD   1 1 
       16 32976 1 1  11 GLU CG   C  -1.986  -0.483 -11.249 1.00 . A A .  12 GLU CG   1 1 
       16 32977 1 1  11 GLU H    H  -1.619  -0.616  -8.669 1.00 . A A .  12 GLU H    1 1 
       16 32978 1 1  11 GLU HA   H  -4.170  -1.428  -9.623 1.00 . A A .  12 GLU HA   1 1 
       16 32979 1 1  11 GLU HB2  H  -1.510  -2.451 -10.607 1.00 . A A .  12 GLU HB2  1 1 
       16 32980 1 1  11 GLU HB3  H  -3.016  -2.322 -11.505 1.00 . A A .  12 GLU HB3  1 1 
       16 32981 1 1  11 GLU HG2  H  -2.864   0.142 -11.312 1.00 . A A .  12 GLU HG2  1 1 
       16 32982 1 1  11 GLU HG3  H  -1.289  -0.054 -10.545 1.00 . A A .  12 GLU HG3  1 1 
       16 32983 1 1  11 GLU N    N  -2.525  -0.938  -8.477 1.00 . A A .  12 GLU N    1 1 
       16 32984 1 1  11 GLU O    O  -4.317  -3.912  -9.095 1.00 . A A .  12 GLU O    1 1 
       16 32985 1 1  11 GLU OE1  O  -0.198  -1.058 -12.708 1.00 . A A .  12 GLU OE1  1 1 
       16 32986 1 1  11 GLU OE2  O  -1.942  -0.050 -13.588 1.00 . A A .  12 GLU OE2  1 1 
       16 32987 1 1  12 LEU C    C  -3.512  -5.187  -6.631 1.00 . A A .  13 LEU C    1 1 
       16 32988 1 1  12 LEU CA   C  -2.298  -4.997  -7.536 1.00 . A A .  13 LEU CA   1 1 
       16 32989 1 1  12 LEU CB   C  -1.012  -5.220  -6.737 1.00 . A A .  13 LEU CB   1 1 
       16 32990 1 1  12 LEU CD1  C  -0.286  -7.487  -7.526 1.00 . A A .  13 LEU CD1  1 1 
       16 32991 1 1  12 LEU CD2  C   0.341  -6.702  -5.235 1.00 . A A .  13 LEU CD2  1 1 
       16 32992 1 1  12 LEU CG   C  -0.722  -6.663  -6.323 1.00 . A A .  13 LEU CG   1 1 
       16 32993 1 1  12 LEU H    H  -1.526  -3.080  -7.988 1.00 . A A .  13 LEU H    1 1 
       16 32994 1 1  12 LEU HA   H  -2.345  -5.720  -8.336 1.00 . A A .  13 LEU HA   1 1 
       16 32995 1 1  12 LEU HB2  H  -0.186  -4.877  -7.339 1.00 . A A .  13 LEU HB2  1 1 
       16 32996 1 1  12 LEU HB3  H  -1.075  -4.624  -5.838 1.00 . A A .  13 LEU HB3  1 1 
       16 32997 1 1  12 LEU HD11 H   0.168  -6.838  -8.260 1.00 . A A .  13 LEU HD11 1 1 
       16 32998 1 1  12 LEU HD12 H  -1.148  -7.974  -7.959 1.00 . A A .  13 LEU HD12 1 1 
       16 32999 1 1  12 LEU HD13 H   0.429  -8.232  -7.211 1.00 . A A .  13 LEU HD13 1 1 
       16 33000 1 1  12 LEU HD21 H  -0.127  -6.575  -4.271 1.00 . A A .  13 LEU HD21 1 1 
       16 33001 1 1  12 LEU HD22 H   1.052  -5.904  -5.398 1.00 . A A .  13 LEU HD22 1 1 
       16 33002 1 1  12 LEU HD23 H   0.853  -7.652  -5.265 1.00 . A A .  13 LEU HD23 1 1 
       16 33003 1 1  12 LEU HG   H  -1.625  -7.106  -5.926 1.00 . A A .  13 LEU HG   1 1 
       16 33004 1 1  12 LEU N    N  -2.297  -3.667  -8.133 1.00 . A A .  13 LEU N    1 1 
       16 33005 1 1  12 LEU O    O  -4.145  -6.243  -6.637 1.00 . A A .  13 LEU O    1 1 
       16 33006 1 1  13 ASP C    C  -6.262  -4.496  -5.711 1.00 . A A .  14 ASP C    1 1 
       16 33007 1 1  13 ASP CA   C  -4.972  -4.208  -4.948 1.00 . A A .  14 ASP CA   1 1 
       16 33008 1 1  13 ASP CB   C  -5.101  -2.891  -4.182 1.00 . A A .  14 ASP CB   1 1 
       16 33009 1 1  13 ASP CG   C  -4.191  -2.835  -2.970 1.00 . A A .  14 ASP CG   1 1 
       16 33010 1 1  13 ASP H    H  -3.289  -3.341  -5.897 1.00 . A A .  14 ASP H    1 1 
       16 33011 1 1  13 ASP HA   H  -4.799  -5.008  -4.244 1.00 . A A .  14 ASP HA   1 1 
       16 33012 1 1  13 ASP HB2  H  -4.844  -2.072  -4.840 1.00 . A A .  14 ASP HB2  1 1 
       16 33013 1 1  13 ASP HB3  H  -6.122  -2.773  -3.849 1.00 . A A .  14 ASP HB3  1 1 
       16 33014 1 1  13 ASP N    N  -3.832  -4.157  -5.856 1.00 . A A .  14 ASP N    1 1 
       16 33015 1 1  13 ASP O    O  -6.972  -5.456  -5.412 1.00 . A A .  14 ASP O    1 1 
       16 33016 1 1  13 ASP OD1  O  -4.450  -3.577  -2.000 1.00 . A A .  14 ASP OD1  1 1 
       16 33017 1 1  13 ASP OD2  O  -3.222  -2.048  -2.991 1.00 . A A .  14 ASP OD2  1 1 
       16 33018 1 1  14 LYS C    C  -7.732  -5.137  -8.268 1.00 . A A .  15 LYS C    1 1 
       16 33019 1 1  14 LYS CA   C  -7.764  -3.818  -7.502 1.00 . A A .  15 LYS CA   1 1 
       16 33020 1 1  14 LYS CB   C  -7.908  -2.651  -8.482 1.00 . A A .  15 LYS CB   1 1 
       16 33021 1 1  14 LYS CD   C  -8.430  -0.216  -8.809 1.00 . A A .  15 LYS CD   1 1 
       16 33022 1 1  14 LYS CE   C  -7.738   1.090  -8.452 1.00 . A A .  15 LYS CE   1 1 
       16 33023 1 1  14 LYS CG   C  -8.113  -1.308  -7.802 1.00 . A A .  15 LYS CG   1 1 
       16 33024 1 1  14 LYS H    H  -5.954  -2.908  -6.886 1.00 . A A .  15 LYS H    1 1 
       16 33025 1 1  14 LYS HA   H  -8.612  -3.824  -6.835 1.00 . A A .  15 LYS HA   1 1 
       16 33026 1 1  14 LYS HB2  H  -7.015  -2.592  -9.087 1.00 . A A .  15 LYS HB2  1 1 
       16 33027 1 1  14 LYS HB3  H  -8.757  -2.838  -9.124 1.00 . A A .  15 LYS HB3  1 1 
       16 33028 1 1  14 LYS HD2  H  -8.097  -0.532  -9.786 1.00 . A A .  15 LYS HD2  1 1 
       16 33029 1 1  14 LYS HD3  H  -9.499  -0.053  -8.826 1.00 . A A .  15 LYS HD3  1 1 
       16 33030 1 1  14 LYS HE2  H  -8.385   1.660  -7.804 1.00 . A A .  15 LYS HE2  1 1 
       16 33031 1 1  14 LYS HE3  H  -6.818   0.865  -7.933 1.00 . A A .  15 LYS HE3  1 1 
       16 33032 1 1  14 LYS HG2  H  -8.932  -1.390  -7.104 1.00 . A A .  15 LYS HG2  1 1 
       16 33033 1 1  14 LYS HG3  H  -7.210  -1.044  -7.270 1.00 . A A .  15 LYS HG3  1 1 
       16 33034 1 1  14 LYS HZ1  H  -6.986   2.803  -9.383 1.00 . A A .  15 LYS HZ1  1 1 
       16 33035 1 1  14 LYS HZ2  H  -8.298   2.104 -10.190 1.00 . A A .  15 LYS HZ2  1 1 
       16 33036 1 1  14 LYS HZ3  H  -6.770   1.384 -10.280 1.00 . A A .  15 LYS HZ3  1 1 
       16 33037 1 1  14 LYS N    N  -6.560  -3.656  -6.696 1.00 . A A .  15 LYS N    1 1 
       16 33038 1 1  14 LYS NZ   N  -7.426   1.902  -9.661 1.00 . A A .  15 LYS NZ   1 1 
       16 33039 1 1  14 LYS O    O  -8.746  -5.824  -8.381 1.00 . A A .  15 LYS O    1 1 
       16 33040 1 1  15 TRP C    C  -6.881  -7.920  -8.735 1.00 . A A .  16 TRP C    1 1 
       16 33041 1 1  15 TRP CA   C  -6.398  -6.722  -9.544 1.00 . A A .  16 TRP CA   1 1 
       16 33042 1 1  15 TRP CB   C  -4.932  -6.913  -9.938 1.00 . A A .  16 TRP CB   1 1 
       16 33043 1 1  15 TRP CD1  C  -4.174  -9.359 -10.064 1.00 . A A .  16 TRP CD1  1 1 
       16 33044 1 1  15 TRP CD2  C  -4.881  -8.512 -12.013 1.00 . A A .  16 TRP CD2  1 1 
       16 33045 1 1  15 TRP CE2  C  -4.497  -9.852 -12.217 1.00 . A A .  16 TRP CE2  1 1 
       16 33046 1 1  15 TRP CE3  C  -5.362  -7.776 -13.099 1.00 . A A .  16 TRP CE3  1 1 
       16 33047 1 1  15 TRP CG   C  -4.667  -8.218 -10.628 1.00 . A A .  16 TRP CG   1 1 
       16 33048 1 1  15 TRP CH2  C  -5.052  -9.722 -14.510 1.00 . A A .  16 TRP CH2  1 1 
       16 33049 1 1  15 TRP CZ2  C  -4.578 -10.467 -13.465 1.00 . A A .  16 TRP CZ2  1 1 
       16 33050 1 1  15 TRP CZ3  C  -5.441  -8.388 -14.335 1.00 . A A .  16 TRP CZ3  1 1 
       16 33051 1 1  15 TRP H    H  -5.788  -4.894  -8.666 1.00 . A A .  16 TRP H    1 1 
       16 33052 1 1  15 TRP HA   H  -6.994  -6.644 -10.442 1.00 . A A .  16 TRP HA   1 1 
       16 33053 1 1  15 TRP HB2  H  -4.637  -6.118 -10.605 1.00 . A A .  16 TRP HB2  1 1 
       16 33054 1 1  15 TRP HB3  H  -4.321  -6.878  -9.047 1.00 . A A .  16 TRP HB3  1 1 
       16 33055 1 1  15 TRP HD1  H  -3.909  -9.456  -9.023 1.00 . A A .  16 TRP HD1  1 1 
       16 33056 1 1  15 TRP HE1  H  -3.741 -11.256 -10.855 1.00 . A A .  16 TRP HE1  1 1 
       16 33057 1 1  15 TRP HE3  H  -5.667  -6.746 -12.984 1.00 . A A .  16 TRP HE3  1 1 
       16 33058 1 1  15 TRP HH2  H  -5.131 -10.159 -15.494 1.00 . A A .  16 TRP HH2  1 1 
       16 33059 1 1  15 TRP HZ2  H  -4.282 -11.494 -13.615 1.00 . A A .  16 TRP HZ2  1 1 
       16 33060 1 1  15 TRP HZ3  H  -5.810  -7.834 -15.187 1.00 . A A .  16 TRP HZ3  1 1 
       16 33061 1 1  15 TRP N    N  -6.561  -5.484  -8.791 1.00 . A A .  16 TRP N    1 1 
       16 33062 1 1  15 TRP NE1  N  -4.069 -10.345 -11.015 1.00 . A A .  16 TRP NE1  1 1 
       16 33063 1 1  15 TRP O    O  -7.703  -8.706  -9.205 1.00 . A A .  16 TRP O    1 1 
       16 33064 1 1  16 GLU C    C  -8.249  -9.153  -6.384 1.00 . A A .  17 GLU C    1 1 
       16 33065 1 1  16 GLU CA   C  -6.745  -9.156  -6.644 1.00 . A A .  17 GLU CA   1 1 
       16 33066 1 1  16 GLU CB   C  -5.988  -9.071  -5.317 1.00 . A A .  17 GLU CB   1 1 
       16 33067 1 1  16 GLU CD   C  -4.055 -10.041  -4.013 1.00 . A A .  17 GLU CD   1 1 
       16 33068 1 1  16 GLU CG   C  -4.585  -9.650  -5.379 1.00 . A A .  17 GLU CG   1 1 
       16 33069 1 1  16 GLU H    H  -5.713  -7.394  -7.199 1.00 . A A .  17 GLU H    1 1 
       16 33070 1 1  16 GLU HA   H  -6.480 -10.078  -7.139 1.00 . A A .  17 GLU HA   1 1 
       16 33071 1 1  16 GLU HB2  H  -5.916  -8.034  -5.024 1.00 . A A .  17 GLU HB2  1 1 
       16 33072 1 1  16 GLU HB3  H  -6.544  -9.610  -4.564 1.00 . A A .  17 GLU HB3  1 1 
       16 33073 1 1  16 GLU HG2  H  -4.598 -10.527  -6.008 1.00 . A A .  17 GLU HG2  1 1 
       16 33074 1 1  16 GLU HG3  H  -3.923  -8.911  -5.807 1.00 . A A .  17 GLU HG3  1 1 
       16 33075 1 1  16 GLU N    N  -6.365  -8.053  -7.517 1.00 . A A .  17 GLU N    1 1 
       16 33076 1 1  16 GLU O    O  -8.843 -10.190  -6.092 1.00 . A A .  17 GLU O    1 1 
       16 33077 1 1  16 GLU OE1  O  -4.695  -9.681  -3.003 1.00 . A A .  17 GLU OE1  1 1 
       16 33078 1 1  16 GLU OE2  O  -3.000 -10.707  -3.954 1.00 . A A .  17 GLU OE2  1 1 
       16 33079 1 1  17 LYS C    C -11.082  -8.351  -7.474 1.00 . A A .  18 LYS C    1 1 
       16 33080 1 1  17 LYS CA   C -10.294  -7.836  -6.274 1.00 . A A .  18 LYS CA   1 1 
       16 33081 1 1  17 LYS CB   C -10.647  -6.371  -6.008 1.00 . A A .  18 LYS CB   1 1 
       16 33082 1 1  17 LYS CD   C -11.944  -6.605  -3.869 1.00 . A A .  18 LYS CD   1 1 
       16 33083 1 1  17 LYS CE   C -12.242  -5.437  -2.942 1.00 . A A .  18 LYS CE   1 1 
       16 33084 1 1  17 LYS CG   C -11.993  -6.184  -5.328 1.00 . A A .  18 LYS CG   1 1 
       16 33085 1 1  17 LYS H    H  -8.332  -7.186  -6.731 1.00 . A A .  18 LYS H    1 1 
       16 33086 1 1  17 LYS HA   H -10.555  -8.424  -5.406 1.00 . A A .  18 LYS HA   1 1 
       16 33087 1 1  17 LYS HB2  H  -9.885  -5.938  -5.376 1.00 . A A .  18 LYS HB2  1 1 
       16 33088 1 1  17 LYS HB3  H -10.666  -5.841  -6.949 1.00 . A A .  18 LYS HB3  1 1 
       16 33089 1 1  17 LYS HD2  H -12.679  -7.379  -3.702 1.00 . A A .  18 LYS HD2  1 1 
       16 33090 1 1  17 LYS HD3  H -10.958  -6.988  -3.647 1.00 . A A .  18 LYS HD3  1 1 
       16 33091 1 1  17 LYS HE2  H -11.566  -4.628  -3.174 1.00 . A A .  18 LYS HE2  1 1 
       16 33092 1 1  17 LYS HE3  H -13.259  -5.115  -3.106 1.00 . A A .  18 LYS HE3  1 1 
       16 33093 1 1  17 LYS HG2  H -12.270  -5.141  -5.382 1.00 . A A .  18 LYS HG2  1 1 
       16 33094 1 1  17 LYS HG3  H -12.731  -6.782  -5.842 1.00 . A A .  18 LYS HG3  1 1 
       16 33095 1 1  17 LYS HZ1  H -11.303  -6.499  -1.407 1.00 . A A .  18 LYS HZ1  1 1 
       16 33096 1 1  17 LYS HZ2  H -12.954  -6.235  -1.147 1.00 . A A .  18 LYS HZ2  1 1 
       16 33097 1 1  17 LYS HZ3  H -11.852  -4.967  -0.944 1.00 . A A .  18 LYS HZ3  1 1 
       16 33098 1 1  17 LYS N    N  -8.859  -7.978  -6.494 1.00 . A A .  18 LYS N    1 1 
       16 33099 1 1  17 LYS NZ   N -12.076  -5.810  -1.510 1.00 . A A .  18 LYS NZ   1 1 
       16 33100 1 1  17 LYS O    O -12.013  -9.142  -7.322 1.00 . A A .  18 LYS O    1 1 
       16 33101 1 1  18 ILE C    C -11.459  -9.835  -9.978 1.00 . A A .  19 ILE C    1 1 
       16 33102 1 1  18 ILE CA   C -11.373  -8.315  -9.888 1.00 . A A .  19 ILE CA   1 1 
       16 33103 1 1  18 ILE CB   C -10.651  -7.778 -11.137 1.00 . A A .  19 ILE CB   1 1 
       16 33104 1 1  18 ILE CD1  C  -9.205  -5.703 -11.437 1.00 . A A .  19 ILE CD1  1 1 
       16 33105 1 1  18 ILE CG1  C -10.573  -6.250 -11.092 1.00 . A A .  19 ILE CG1  1 1 
       16 33106 1 1  18 ILE CG2  C -11.361  -8.240 -12.400 1.00 . A A .  19 ILE CG2  1 1 
       16 33107 1 1  18 ILE H    H  -9.954  -7.268  -8.719 1.00 . A A .  19 ILE H    1 1 
       16 33108 1 1  18 ILE HA   H -12.375  -7.909  -9.874 1.00 . A A .  19 ILE HA   1 1 
       16 33109 1 1  18 ILE HB   H  -9.649  -8.181 -11.148 1.00 . A A .  19 ILE HB   1 1 
       16 33110 1 1  18 ILE HD11 H  -8.805  -5.170 -10.589 1.00 . A A .  19 ILE HD11 1 1 
       16 33111 1 1  18 ILE HD12 H  -8.546  -6.519 -11.696 1.00 . A A .  19 ILE HD12 1 1 
       16 33112 1 1  18 ILE HD13 H  -9.290  -5.029 -12.278 1.00 . A A .  19 ILE HD13 1 1 
       16 33113 1 1  18 ILE HG12 H -11.282  -5.838 -11.793 1.00 . A A .  19 ILE HG12 1 1 
       16 33114 1 1  18 ILE HG13 H -10.823  -5.914 -10.095 1.00 . A A .  19 ILE HG13 1 1 
       16 33115 1 1  18 ILE HG21 H -10.810  -9.055 -12.845 1.00 . A A .  19 ILE HG21 1 1 
       16 33116 1 1  18 ILE HG22 H -12.357  -8.573 -12.152 1.00 . A A .  19 ILE HG22 1 1 
       16 33117 1 1  18 ILE HG23 H -11.420  -7.420 -13.101 1.00 . A A .  19 ILE HG23 1 1 
       16 33118 1 1  18 ILE N    N -10.703  -7.898  -8.664 1.00 . A A .  19 ILE N    1 1 
       16 33119 1 1  18 ILE O    O -10.512 -10.541  -9.631 1.00 . A A .  19 ILE O    1 1 
       16 33120 1 1  19 ARG C    C -12.778 -12.184 -12.051 1.00 . A A .  20 ARG C    1 1 
       16 33121 1 1  19 ARG CA   C -12.807 -11.767 -10.583 1.00 . A A .  20 ARG CA   1 1 
       16 33122 1 1  19 ARG CB   C -14.142 -12.172  -9.954 1.00 . A A .  20 ARG CB   1 1 
       16 33123 1 1  19 ARG CD   C -15.353 -13.531  -8.220 1.00 . A A .  20 ARG CD   1 1 
       16 33124 1 1  19 ARG CG   C -14.000 -13.161  -8.808 1.00 . A A .  20 ARG CG   1 1 
       16 33125 1 1  19 ARG CZ   C -15.044 -13.335  -5.790 1.00 . A A .  20 ARG CZ   1 1 
       16 33126 1 1  19 ARG H    H -13.317  -9.717 -10.707 1.00 . A A .  20 ARG H    1 1 
       16 33127 1 1  19 ARG HA   H -12.007 -12.271 -10.062 1.00 . A A .  20 ARG HA   1 1 
       16 33128 1 1  19 ARG HB2  H -14.632 -11.287  -9.577 1.00 . A A .  20 ARG HB2  1 1 
       16 33129 1 1  19 ARG HB3  H -14.763 -12.621 -10.714 1.00 . A A .  20 ARG HB3  1 1 
       16 33130 1 1  19 ARG HD2  H -15.968 -12.645  -8.183 1.00 . A A .  20 ARG HD2  1 1 
       16 33131 1 1  19 ARG HD3  H -15.819 -14.266  -8.860 1.00 . A A .  20 ARG HD3  1 1 
       16 33132 1 1  19 ARG HE   H -15.295 -15.053  -6.772 1.00 . A A .  20 ARG HE   1 1 
       16 33133 1 1  19 ARG HG2  H -13.523 -14.058  -9.176 1.00 . A A .  20 ARG HG2  1 1 
       16 33134 1 1  19 ARG HG3  H -13.390 -12.717  -8.037 1.00 . A A .  20 ARG HG3  1 1 
       16 33135 1 1  19 ARG HH11 H -15.031 -11.581  -6.792 1.00 . A A .  20 ARG HH11 1 1 
       16 33136 1 1  19 ARG HH12 H -14.813 -11.458  -5.078 1.00 . A A .  20 ARG HH12 1 1 
       16 33137 1 1  19 ARG HH21 H -15.010 -14.903  -4.514 1.00 . A A .  20 ARG HH21 1 1 
       16 33138 1 1  19 ARG HH22 H -14.802 -13.348  -3.783 1.00 . A A .  20 ARG HH22 1 1 
       16 33139 1 1  19 ARG N    N -12.600 -10.331 -10.447 1.00 . A A .  20 ARG N    1 1 
       16 33140 1 1  19 ARG NE   N -15.232 -14.081  -6.873 1.00 . A A .  20 ARG NE   1 1 
       16 33141 1 1  19 ARG NH1  N -14.955 -12.017  -5.895 1.00 . A A .  20 ARG NH1  1 1 
       16 33142 1 1  19 ARG NH2  N -14.943 -13.909  -4.597 1.00 . A A .  20 ARG NH2  1 1 
       16 33143 1 1  19 ARG O    O -13.159 -11.414 -12.934 1.00 . A A .  20 ARG O    1 1 
       16 33144 1 1  20 LEU C    C -13.625 -13.981 -14.309 1.00 . A A .  21 LEU C    1 1 
       16 33145 1 1  20 LEU CA   C -12.243 -13.926 -13.665 1.00 . A A .  21 LEU CA   1 1 
       16 33146 1 1  20 LEU CB   C -11.613 -15.320 -13.663 1.00 . A A .  21 LEU CB   1 1 
       16 33147 1 1  20 LEU CD1  C -10.182 -16.841 -12.277 1.00 . A A .  21 LEU CD1  1 1 
       16 33148 1 1  20 LEU CD2  C  -9.115 -15.193 -13.826 1.00 . A A .  21 LEU CD2  1 1 
       16 33149 1 1  20 LEU CG   C -10.294 -15.459 -12.903 1.00 . A A .  21 LEU CG   1 1 
       16 33150 1 1  20 LEU H    H -12.035 -13.973 -11.559 1.00 . A A .  21 LEU H    1 1 
       16 33151 1 1  20 LEU HA   H -11.619 -13.258 -14.239 1.00 . A A .  21 LEU HA   1 1 
       16 33152 1 1  20 LEU HB2  H -12.322 -16.003 -13.222 1.00 . A A .  21 LEU HB2  1 1 
       16 33153 1 1  20 LEU HB3  H -11.435 -15.603 -14.691 1.00 . A A .  21 LEU HB3  1 1 
       16 33154 1 1  20 LEU HD11 H  -9.851 -17.548 -13.024 1.00 . A A .  21 LEU HD11 1 1 
       16 33155 1 1  20 LEU HD12 H -11.146 -17.143 -11.898 1.00 . A A .  21 LEU HD12 1 1 
       16 33156 1 1  20 LEU HD13 H  -9.469 -16.812 -11.466 1.00 . A A .  21 LEU HD13 1 1 
       16 33157 1 1  20 LEU HD21 H  -8.730 -16.131 -14.198 1.00 . A A .  21 LEU HD21 1 1 
       16 33158 1 1  20 LEU HD22 H  -8.339 -14.676 -13.280 1.00 . A A .  21 LEU HD22 1 1 
       16 33159 1 1  20 LEU HD23 H  -9.439 -14.583 -14.656 1.00 . A A .  21 LEU HD23 1 1 
       16 33160 1 1  20 LEU HG   H -10.267 -14.730 -12.105 1.00 . A A .  21 LEU HG   1 1 
       16 33161 1 1  20 LEU N    N -12.324 -13.407 -12.304 1.00 . A A .  21 LEU N    1 1 
       16 33162 1 1  20 LEU O    O -13.782 -13.677 -15.491 1.00 . A A .  21 LEU O    1 1 
       16 33163 1 1  21 ARG C    C -16.928 -13.580 -13.194 1.00 . A A .  22 ARG C    1 1 
       16 33164 1 1  21 ARG CA   C -15.992 -14.462 -14.017 1.00 . A A .  22 ARG CA   1 1 
       16 33165 1 1  21 ARG CB   C -16.474 -15.913 -13.974 1.00 . A A .  22 ARG CB   1 1 
       16 33166 1 1  21 ARG CD   C -17.811 -17.402 -15.495 1.00 . A A .  22 ARG CD   1 1 
       16 33167 1 1  21 ARG CG   C -16.546 -16.571 -15.343 1.00 . A A .  22 ARG CG   1 1 
       16 33168 1 1  21 ARG CZ   C -18.906 -19.315 -14.404 1.00 . A A .  22 ARG CZ   1 1 
       16 33169 1 1  21 ARG H    H -14.436 -14.598 -12.589 1.00 . A A .  22 ARG H    1 1 
       16 33170 1 1  21 ARG HA   H -16.000 -14.119 -15.040 1.00 . A A .  22 ARG HA   1 1 
       16 33171 1 1  21 ARG HB2  H -15.798 -16.488 -13.358 1.00 . A A .  22 ARG HB2  1 1 
       16 33172 1 1  21 ARG HB3  H -17.460 -15.940 -13.534 1.00 . A A .  22 ARG HB3  1 1 
       16 33173 1 1  21 ARG HD2  H -18.667 -16.760 -15.357 1.00 . A A .  22 ARG HD2  1 1 
       16 33174 1 1  21 ARG HD3  H -17.831 -17.822 -16.490 1.00 . A A .  22 ARG HD3  1 1 
       16 33175 1 1  21 ARG HE   H -17.104 -18.607 -13.923 1.00 . A A .  22 ARG HE   1 1 
       16 33176 1 1  21 ARG HG2  H -16.541 -15.803 -16.102 1.00 . A A .  22 ARG HG2  1 1 
       16 33177 1 1  21 ARG HG3  H -15.687 -17.212 -15.469 1.00 . A A .  22 ARG HG3  1 1 
       16 33178 1 1  21 ARG HH11 H -19.976 -18.453 -15.886 1.00 . A A .  22 ARG HH11 1 1 
       16 33179 1 1  21 ARG HH12 H -20.737 -19.802 -15.109 1.00 . A A .  22 ARG HH12 1 1 
       16 33180 1 1  21 ARG HH21 H -18.096 -20.384 -12.894 1.00 . A A .  22 ARG HH21 1 1 
       16 33181 1 1  21 ARG HH22 H -19.667 -20.899 -13.407 1.00 . A A .  22 ARG HH22 1 1 
       16 33182 1 1  21 ARG N    N -14.624 -14.369 -13.523 1.00 . A A .  22 ARG N    1 1 
       16 33183 1 1  21 ARG NE   N -17.873 -18.489 -14.520 1.00 . A A .  22 ARG NE   1 1 
       16 33184 1 1  21 ARG NH1  N -19.959 -19.178 -15.198 1.00 . A A .  22 ARG NH1  1 1 
       16 33185 1 1  21 ARG NH2  N -18.888 -20.279 -13.493 1.00 . A A .  22 ARG NH2  1 1 
       16 33186 1 1  21 ARG O    O -16.627 -13.198 -12.063 1.00 . A A .  22 ARG O    1 1 
       16 33187 1 1  22 PRO C    C -19.769 -13.118 -11.948 1.00 . A A .  23 PRO C    1 1 
       16 33188 1 1  22 PRO CA   C -19.094 -12.406 -13.116 1.00 . A A .  23 PRO CA   1 1 
       16 33189 1 1  22 PRO CB   C -20.106 -12.124 -14.228 1.00 . A A .  23 PRO CB   1 1 
       16 33190 1 1  22 PRO CD   C -18.514 -13.666 -15.122 1.00 . A A .  23 PRO CD   1 1 
       16 33191 1 1  22 PRO CG   C -19.964 -13.268 -15.170 1.00 . A A .  23 PRO CG   1 1 
       16 33192 1 1  22 PRO HA   H -18.666 -11.476 -12.770 1.00 . A A .  23 PRO HA   1 1 
       16 33193 1 1  22 PRO HB2  H -21.101 -12.078 -13.808 1.00 . A A .  23 PRO HB2  1 1 
       16 33194 1 1  22 PRO HB3  H -19.868 -11.186 -14.707 1.00 . A A .  23 PRO HB3  1 1 
       16 33195 1 1  22 PRO HD2  H -18.412 -14.735 -15.244 1.00 . A A .  23 PRO HD2  1 1 
       16 33196 1 1  22 PRO HD3  H -17.954 -13.142 -15.882 1.00 . A A .  23 PRO HD3  1 1 
       16 33197 1 1  22 PRO HG2  H -20.588 -14.087 -14.850 1.00 . A A .  23 PRO HG2  1 1 
       16 33198 1 1  22 PRO HG3  H -20.234 -12.957 -16.169 1.00 . A A .  23 PRO HG3  1 1 
       16 33199 1 1  22 PRO N    N -18.090 -13.247 -13.776 1.00 . A A .  23 PRO N    1 1 
       16 33200 1 1  22 PRO O    O -20.135 -12.492 -10.955 1.00 . A A .  23 PRO O    1 1 
       16 33201 1 1  23 GLY C    C -19.737 -16.414 -10.619 1.00 . A A .  24 GLY C    1 1 
       16 33202 1 1  23 GLY CA   C -20.560 -15.207 -11.023 1.00 . A A .  24 GLY CA   1 1 
       16 33203 1 1  23 GLY H    H -19.617 -14.878 -12.890 1.00 . A A .  24 GLY H    1 1 
       16 33204 1 1  23 GLY HA2  H -20.700 -14.574 -10.160 1.00 . A A .  24 GLY HA2  1 1 
       16 33205 1 1  23 GLY HA3  H -21.526 -15.545 -11.370 1.00 . A A .  24 GLY HA3  1 1 
       16 33206 1 1  23 GLY N    N -19.930 -14.432 -12.075 1.00 . A A .  24 GLY N    1 1 
       16 33207 1 1  23 GLY O    O -20.148 -17.554 -10.829 1.00 . A A .  24 GLY O    1 1 
       16 33208 1 1  24 GLY C    C -17.157 -17.042  -8.213 1.00 . A A .  25 GLY C    1 1 
       16 33209 1 1  24 GLY CA   C -17.703 -17.248  -9.612 1.00 . A A .  25 GLY CA   1 1 
       16 33210 1 1  24 GLY H    H -18.291 -15.233  -9.892 1.00 . A A .  25 GLY H    1 1 
       16 33211 1 1  24 GLY HA2  H -18.263 -18.171  -9.636 1.00 . A A .  25 GLY HA2  1 1 
       16 33212 1 1  24 GLY HA3  H -16.875 -17.323 -10.302 1.00 . A A .  25 GLY HA3  1 1 
       16 33213 1 1  24 GLY N    N -18.568 -16.163 -10.036 1.00 . A A .  25 GLY N    1 1 
       16 33214 1 1  24 GLY O    O -17.601 -16.150  -7.490 1.00 . A A .  25 GLY O    1 1 
       16 33215 1 1  25 LYS C    C -14.063 -17.870  -6.599 1.00 . A A .  26 LYS C    1 1 
       16 33216 1 1  25 LYS CA   C -15.582 -17.775  -6.507 1.00 . A A .  26 LYS CA   1 1 
       16 33217 1 1  25 LYS CB   C -16.118 -18.881  -5.596 1.00 . A A .  26 LYS CB   1 1 
       16 33218 1 1  25 LYS CD   C -16.122 -19.602  -3.190 1.00 . A A .  26 LYS CD   1 1 
       16 33219 1 1  25 LYS CE   C -17.434 -19.994  -2.528 1.00 . A A .  26 LYS CE   1 1 
       16 33220 1 1  25 LYS CG   C -16.307 -18.443  -4.154 1.00 . A A .  26 LYS CG   1 1 
       16 33221 1 1  25 LYS H    H -15.877 -18.560  -8.450 1.00 . A A .  26 LYS H    1 1 
       16 33222 1 1  25 LYS HA   H -15.845 -16.815  -6.088 1.00 . A A .  26 LYS HA   1 1 
       16 33223 1 1  25 LYS HB2  H -17.073 -19.214  -5.977 1.00 . A A .  26 LYS HB2  1 1 
       16 33224 1 1  25 LYS HB3  H -15.426 -19.710  -5.611 1.00 . A A .  26 LYS HB3  1 1 
       16 33225 1 1  25 LYS HD2  H -15.737 -20.453  -3.733 1.00 . A A .  26 LYS HD2  1 1 
       16 33226 1 1  25 LYS HD3  H -15.415 -19.313  -2.425 1.00 . A A .  26 LYS HD3  1 1 
       16 33227 1 1  25 LYS HE2  H -17.512 -19.482  -1.582 1.00 . A A .  26 LYS HE2  1 1 
       16 33228 1 1  25 LYS HE3  H -18.249 -19.691  -3.169 1.00 . A A .  26 LYS HE3  1 1 
       16 33229 1 1  25 LYS HG2  H -15.584 -17.677  -3.923 1.00 . A A .  26 LYS HG2  1 1 
       16 33230 1 1  25 LYS HG3  H -17.306 -18.045  -4.036 1.00 . A A .  26 LYS HG3  1 1 
       16 33231 1 1  25 LYS HZ1  H -18.515 -21.765  -2.287 1.00 . A A .  26 LYS HZ1  1 1 
       16 33232 1 1  25 LYS HZ2  H -17.091 -21.704  -1.380 1.00 . A A .  26 LYS HZ2  1 1 
       16 33233 1 1  25 LYS HZ3  H -17.018 -21.975  -3.048 1.00 . A A .  26 LYS HZ3  1 1 
       16 33234 1 1  25 LYS N    N -16.190 -17.869  -7.829 1.00 . A A .  26 LYS N    1 1 
       16 33235 1 1  25 LYS NZ   N -17.520 -21.462  -2.294 1.00 . A A .  26 LYS NZ   1 1 
       16 33236 1 1  25 LYS O    O -13.418 -18.501  -5.762 1.00 . A A .  26 LYS O    1 1 
       16 33237 1 1  26 LYS C    C -11.567 -15.903  -8.354 1.00 . A A .  27 LYS C    1 1 
       16 33238 1 1  26 LYS CA   C -12.051 -17.248  -7.822 1.00 . A A .  27 LYS CA   1 1 
       16 33239 1 1  26 LYS CB   C -11.659 -18.364  -8.792 1.00 . A A .  27 LYS CB   1 1 
       16 33240 1 1  26 LYS CD   C  -9.728 -19.358 -10.056 1.00 . A A .  27 LYS CD   1 1 
       16 33241 1 1  26 LYS CE   C  -8.996 -20.666  -9.796 1.00 . A A .  27 LYS CE   1 1 
       16 33242 1 1  26 LYS CG   C -10.179 -18.707  -8.758 1.00 . A A .  27 LYS CG   1 1 
       16 33243 1 1  26 LYS H    H -14.063 -16.750  -8.256 1.00 . A A .  27 LYS H    1 1 
       16 33244 1 1  26 LYS HA   H -11.585 -17.433  -6.866 1.00 . A A .  27 LYS HA   1 1 
       16 33245 1 1  26 LYS HB2  H -12.219 -19.254  -8.544 1.00 . A A .  27 LYS HB2  1 1 
       16 33246 1 1  26 LYS HB3  H -11.913 -18.057  -9.797 1.00 . A A .  27 LYS HB3  1 1 
       16 33247 1 1  26 LYS HD2  H -10.595 -19.560 -10.667 1.00 . A A .  27 LYS HD2  1 1 
       16 33248 1 1  26 LYS HD3  H  -9.066 -18.682 -10.577 1.00 . A A .  27 LYS HD3  1 1 
       16 33249 1 1  26 LYS HE2  H  -8.544 -20.622  -8.817 1.00 . A A .  27 LYS HE2  1 1 
       16 33250 1 1  26 LYS HE3  H  -9.709 -21.476  -9.828 1.00 . A A .  27 LYS HE3  1 1 
       16 33251 1 1  26 LYS HG2  H  -9.612 -17.801  -8.608 1.00 . A A .  27 LYS HG2  1 1 
       16 33252 1 1  26 LYS HG3  H  -9.996 -19.389  -7.940 1.00 . A A .  27 LYS HG3  1 1 
       16 33253 1 1  26 LYS HZ1  H  -8.062 -21.857 -11.236 1.00 . A A .  27 LYS HZ1  1 1 
       16 33254 1 1  26 LYS HZ2  H  -6.996 -20.876 -10.363 1.00 . A A .  27 LYS HZ2  1 1 
       16 33255 1 1  26 LYS HZ3  H  -7.980 -20.199 -11.561 1.00 . A A .  27 LYS HZ3  1 1 
       16 33256 1 1  26 LYS N    N -13.496 -17.238  -7.621 1.00 . A A .  27 LYS N    1 1 
       16 33257 1 1  26 LYS NZ   N  -7.934 -20.917 -10.810 1.00 . A A .  27 LYS NZ   1 1 
       16 33258 1 1  26 LYS O    O -11.575 -15.664  -9.561 1.00 . A A .  27 LYS O    1 1 
       16 33259 1 1  27 GLN C    C  -9.393 -13.822  -8.678 1.00 . A A .  28 GLN C    1 1 
       16 33260 1 1  27 GLN CA   C -10.652 -13.711  -7.825 1.00 . A A .  28 GLN CA   1 1 
       16 33261 1 1  27 GLN CB   C -10.367 -12.872  -6.578 1.00 . A A .  28 GLN CB   1 1 
       16 33262 1 1  27 GLN CD   C -11.039 -13.675  -4.279 1.00 . A A .  28 GLN CD   1 1 
       16 33263 1 1  27 GLN CG   C -11.468 -12.939  -5.534 1.00 . A A .  28 GLN CG   1 1 
       16 33264 1 1  27 GLN H    H -11.159 -15.280  -6.499 1.00 . A A .  28 GLN H    1 1 
       16 33265 1 1  27 GLN HA   H -11.423 -13.226  -8.405 1.00 . A A .  28 GLN HA   1 1 
       16 33266 1 1  27 GLN HB2  H  -9.450 -13.220  -6.127 1.00 . A A .  28 GLN HB2  1 1 
       16 33267 1 1  27 GLN HB3  H -10.244 -11.840  -6.874 1.00 . A A .  28 GLN HB3  1 1 
       16 33268 1 1  27 GLN HE21 H -12.815 -14.562  -4.164 1.00 . A A .  28 GLN HE21 1 1 
       16 33269 1 1  27 GLN HE22 H -11.687 -14.974  -2.922 1.00 . A A .  28 GLN HE22 1 1 
       16 33270 1 1  27 GLN HG2  H -11.751 -11.933  -5.263 1.00 . A A .  28 GLN HG2  1 1 
       16 33271 1 1  27 GLN HG3  H -12.320 -13.448  -5.960 1.00 . A A .  28 GLN HG3  1 1 
       16 33272 1 1  27 GLN N    N -11.142 -15.031  -7.445 1.00 . A A .  28 GLN N    1 1 
       16 33273 1 1  27 GLN NE2  N -11.938 -14.485  -3.733 1.00 . A A .  28 GLN NE2  1 1 
       16 33274 1 1  27 GLN O    O  -8.913 -14.922  -8.953 1.00 . A A .  28 GLN O    1 1 
       16 33275 1 1  27 GLN OE1  O  -9.914 -13.518  -3.808 1.00 . A A .  28 GLN OE1  1 1 
       16 33276 1 1  28 TYR C    C  -6.405 -12.717  -9.053 1.00 . A A .  29 TYR C    1 1 
       16 33277 1 1  28 TYR CA   C  -7.661 -12.645  -9.917 1.00 . A A .  29 TYR CA   1 1 
       16 33278 1 1  28 TYR CB   C  -7.634 -11.376 -10.770 1.00 . A A .  29 TYR CB   1 1 
       16 33279 1 1  28 TYR CD1  C  -7.263 -12.177 -13.136 1.00 . A A .  29 TYR CD1  1 1 
       16 33280 1 1  28 TYR CD2  C  -9.373 -11.210 -12.593 1.00 . A A .  29 TYR CD2  1 1 
       16 33281 1 1  28 TYR CE1  C  -7.683 -12.375 -14.437 1.00 . A A .  29 TYR CE1  1 1 
       16 33282 1 1  28 TYR CE2  C  -9.802 -11.407 -13.891 1.00 . A A .  29 TYR CE2  1 1 
       16 33283 1 1  28 TYR CG   C  -8.099 -11.591 -12.192 1.00 . A A .  29 TYR CG   1 1 
       16 33284 1 1  28 TYR CZ   C  -8.954 -11.990 -14.809 1.00 . A A .  29 TYR CZ   1 1 
       16 33285 1 1  28 TYR H    H  -9.291 -11.832  -8.841 1.00 . A A .  29 TYR H    1 1 
       16 33286 1 1  28 TYR HA   H  -7.684 -13.506 -10.571 1.00 . A A .  29 TYR HA   1 1 
       16 33287 1 1  28 TYR HB2  H  -8.277 -10.635 -10.321 1.00 . A A .  29 TYR HB2  1 1 
       16 33288 1 1  28 TYR HB3  H  -6.624 -10.995 -10.805 1.00 . A A .  29 TYR HB3  1 1 
       16 33289 1 1  28 TYR HD1  H  -6.269 -12.477 -12.840 1.00 . A A .  29 TYR HD1  1 1 
       16 33290 1 1  28 TYR HD2  H -10.036 -10.754 -11.871 1.00 . A A .  29 TYR HD2  1 1 
       16 33291 1 1  28 TYR HE1  H  -7.019 -12.832 -15.157 1.00 . A A .  29 TYR HE1  1 1 
       16 33292 1 1  28 TYR HE2  H -10.797 -11.105 -14.183 1.00 . A A .  29 TYR HE2  1 1 
       16 33293 1 1  28 TYR HH   H  -9.282 -13.113 -16.335 1.00 . A A .  29 TYR HH   1 1 
       16 33294 1 1  28 TYR N    N  -8.863 -12.677  -9.093 1.00 . A A .  29 TYR N    1 1 
       16 33295 1 1  28 TYR O    O  -6.391 -12.242  -7.917 1.00 . A A .  29 TYR O    1 1 
       16 33296 1 1  28 TYR OH   O  -9.377 -12.185 -16.104 1.00 . A A .  29 TYR OH   1 1 
       16 33297 1 1  29 LYS C    C  -2.907 -13.353  -9.839 1.00 . A A .  30 LYS C    1 1 
       16 33298 1 1  29 LYS CA   C  -4.090 -13.448  -8.881 1.00 . A A .  30 LYS CA   1 1 
       16 33299 1 1  29 LYS CB   C  -4.045 -14.781  -8.131 1.00 . A A .  30 LYS CB   1 1 
       16 33300 1 1  29 LYS CD   C  -3.479 -15.934  -5.971 1.00 . A A .  30 LYS CD   1 1 
       16 33301 1 1  29 LYS CE   C  -4.024 -16.045  -4.556 1.00 . A A .  30 LYS CE   1 1 
       16 33302 1 1  29 LYS CG   C  -3.896 -14.627  -6.626 1.00 . A A .  30 LYS CG   1 1 
       16 33303 1 1  29 LYS H    H  -5.424 -13.674 -10.508 1.00 . A A .  30 LYS H    1 1 
       16 33304 1 1  29 LYS HA   H  -4.026 -12.641  -8.167 1.00 . A A .  30 LYS HA   1 1 
       16 33305 1 1  29 LYS HB2  H  -4.960 -15.322  -8.327 1.00 . A A .  30 LYS HB2  1 1 
       16 33306 1 1  29 LYS HB3  H  -3.210 -15.359  -8.496 1.00 . A A .  30 LYS HB3  1 1 
       16 33307 1 1  29 LYS HD2  H  -3.857 -16.757  -6.558 1.00 . A A .  30 LYS HD2  1 1 
       16 33308 1 1  29 LYS HD3  H  -2.400 -15.980  -5.937 1.00 . A A .  30 LYS HD3  1 1 
       16 33309 1 1  29 LYS HE2  H  -4.904 -15.427  -4.473 1.00 . A A .  30 LYS HE2  1 1 
       16 33310 1 1  29 LYS HE3  H  -4.290 -17.075  -4.368 1.00 . A A .  30 LYS HE3  1 1 
       16 33311 1 1  29 LYS HG2  H  -3.144 -13.879  -6.423 1.00 . A A .  30 LYS HG2  1 1 
       16 33312 1 1  29 LYS HG3  H  -4.842 -14.313  -6.210 1.00 . A A .  30 LYS HG3  1 1 
       16 33313 1 1  29 LYS HZ1  H  -2.227 -15.133  -4.007 1.00 . A A .  30 LYS HZ1  1 1 
       16 33314 1 1  29 LYS HZ2  H  -2.667 -16.431  -3.016 1.00 . A A .  30 LYS HZ2  1 1 
       16 33315 1 1  29 LYS HZ3  H  -3.466 -14.948  -2.869 1.00 . A A .  30 LYS HZ3  1 1 
       16 33316 1 1  29 LYS N    N  -5.352 -13.315  -9.599 1.00 . A A .  30 LYS N    1 1 
       16 33317 1 1  29 LYS NZ   N  -3.027 -15.608  -3.541 1.00 . A A .  30 LYS NZ   1 1 
       16 33318 1 1  29 LYS O    O  -3.069 -13.455 -11.055 1.00 . A A .  30 LYS O    1 1 
       16 33319 1 1  30 LEU C    C  -0.378 -14.231 -11.045 1.00 . A A .  31 LEU C    1 1 
       16 33320 1 1  30 LEU CA   C  -0.504 -13.050 -10.087 1.00 . A A .  31 LEU CA   1 1 
       16 33321 1 1  30 LEU CB   C   0.727 -12.978  -9.184 1.00 . A A .  31 LEU CB   1 1 
       16 33322 1 1  30 LEU CD1  C   1.837 -11.625  -7.390 1.00 . A A .  31 LEU CD1  1 1 
       16 33323 1 1  30 LEU CD2  C   2.094 -10.966  -9.790 1.00 . A A .  31 LEU CD2  1 1 
       16 33324 1 1  30 LEU CG   C   1.164 -11.578  -8.753 1.00 . A A .  31 LEU CG   1 1 
       16 33325 1 1  30 LEU H    H  -1.649 -13.084  -8.308 1.00 . A A .  31 LEU H    1 1 
       16 33326 1 1  30 LEU HA   H  -0.570 -12.140 -10.665 1.00 . A A .  31 LEU HA   1 1 
       16 33327 1 1  30 LEU HB2  H   0.517 -13.548  -8.292 1.00 . A A .  31 LEU HB2  1 1 
       16 33328 1 1  30 LEU HB3  H   1.552 -13.435  -9.713 1.00 . A A .  31 LEU HB3  1 1 
       16 33329 1 1  30 LEU HD11 H   1.198 -12.139  -6.689 1.00 . A A .  31 LEU HD11 1 1 
       16 33330 1 1  30 LEU HD12 H   2.016 -10.618  -7.042 1.00 . A A .  31 LEU HD12 1 1 
       16 33331 1 1  30 LEU HD13 H   2.779 -12.149  -7.472 1.00 . A A .  31 LEU HD13 1 1 
       16 33332 1 1  30 LEU HD21 H   1.938 -11.449 -10.742 1.00 . A A .  31 LEU HD21 1 1 
       16 33333 1 1  30 LEU HD22 H   3.120 -11.106  -9.479 1.00 . A A .  31 LEU HD22 1 1 
       16 33334 1 1  30 LEU HD23 H   1.886  -9.911  -9.882 1.00 . A A .  31 LEU HD23 1 1 
       16 33335 1 1  30 LEU HG   H   0.291 -10.945  -8.671 1.00 . A A .  31 LEU HG   1 1 
       16 33336 1 1  30 LEU N    N  -1.716 -13.158  -9.283 1.00 . A A .  31 LEU N    1 1 
       16 33337 1 1  30 LEU O    O   0.187 -14.107 -12.131 1.00 . A A .  31 LEU O    1 1 
       16 33338 1 1  31 LYS C    C  -1.390 -16.302 -12.861 1.00 . A A .  32 LYS C    1 1 
       16 33339 1 1  31 LYS CA   C  -0.866 -16.581 -11.456 1.00 . A A .  32 LYS CA   1 1 
       16 33340 1 1  31 LYS CB   C  -1.685 -17.699 -10.807 1.00 . A A .  32 LYS CB   1 1 
       16 33341 1 1  31 LYS CD   C  -1.296 -19.862  -9.592 1.00 . A A .  32 LYS CD   1 1 
       16 33342 1 1  31 LYS CE   C  -1.811 -20.270  -8.219 1.00 . A A .  32 LYS CE   1 1 
       16 33343 1 1  31 LYS CG   C  -0.976 -18.377  -9.647 1.00 . A A .  32 LYS CG   1 1 
       16 33344 1 1  31 LYS H    H  -1.352 -15.413  -9.759 1.00 . A A .  32 LYS H    1 1 
       16 33345 1 1  31 LYS HA   H   0.164 -16.895 -11.525 1.00 . A A .  32 LYS HA   1 1 
       16 33346 1 1  31 LYS HB2  H  -2.612 -17.283 -10.441 1.00 . A A .  32 LYS HB2  1 1 
       16 33347 1 1  31 LYS HB3  H  -1.905 -18.447 -11.554 1.00 . A A .  32 LYS HB3  1 1 
       16 33348 1 1  31 LYS HD2  H  -2.051 -20.087 -10.328 1.00 . A A .  32 LYS HD2  1 1 
       16 33349 1 1  31 LYS HD3  H  -0.398 -20.423  -9.811 1.00 . A A .  32 LYS HD3  1 1 
       16 33350 1 1  31 LYS HE2  H  -1.321 -19.665  -7.471 1.00 . A A .  32 LYS HE2  1 1 
       16 33351 1 1  31 LYS HE3  H  -2.875 -20.095  -8.184 1.00 . A A .  32 LYS HE3  1 1 
       16 33352 1 1  31 LYS HG2  H   0.090 -18.253  -9.767 1.00 . A A .  32 LYS HG2  1 1 
       16 33353 1 1  31 LYS HG3  H  -1.294 -17.915  -8.724 1.00 . A A .  32 LYS HG3  1 1 
       16 33354 1 1  31 LYS HZ1  H  -1.969 -21.973  -7.020 1.00 . A A .  32 LYS HZ1  1 1 
       16 33355 1 1  31 LYS HZ2  H  -0.520 -21.878  -7.887 1.00 . A A .  32 LYS HZ2  1 1 
       16 33356 1 1  31 LYS HZ3  H  -1.953 -22.303  -8.680 1.00 . A A .  32 LYS HZ3  1 1 
       16 33357 1 1  31 LYS N    N  -0.913 -15.377 -10.635 1.00 . A A .  32 LYS N    1 1 
       16 33358 1 1  31 LYS NZ   N  -1.545 -21.706  -7.932 1.00 . A A .  32 LYS NZ   1 1 
       16 33359 1 1  31 LYS O    O  -0.869 -16.830 -13.845 1.00 . A A .  32 LYS O    1 1 
       16 33360 1 1  32 HIS C    C  -2.148 -14.104 -14.973 1.00 . A A .  33 HIS C    1 1 
       16 33361 1 1  32 HIS CA   C  -3.015 -15.119 -14.235 1.00 . A A .  33 HIS CA   1 1 
       16 33362 1 1  32 HIS CB   C  -4.421 -14.553 -14.034 1.00 . A A .  33 HIS CB   1 1 
       16 33363 1 1  32 HIS CD2  C  -5.531 -16.700 -13.090 1.00 . A A .  33 HIS CD2  1 1 
       16 33364 1 1  32 HIS CE1  C  -6.621 -15.790 -11.420 1.00 . A A .  33 HIS CE1  1 1 
       16 33365 1 1  32 HIS CG   C  -5.270 -15.372 -13.109 1.00 . A A .  33 HIS CG   1 1 
       16 33366 1 1  32 HIS H    H  -2.793 -15.081 -12.130 1.00 . A A .  33 HIS H    1 1 
       16 33367 1 1  32 HIS HA   H  -3.079 -16.018 -14.827 1.00 . A A .  33 HIS HA   1 1 
       16 33368 1 1  32 HIS HB2  H  -4.348 -13.558 -13.622 1.00 . A A .  33 HIS HB2  1 1 
       16 33369 1 1  32 HIS HB3  H  -4.923 -14.506 -14.991 1.00 . A A .  33 HIS HB3  1 1 
       16 33370 1 1  32 HIS HD2  H  -5.148 -17.439 -13.781 1.00 . A A .  33 HIS HD2  1 1 
       16 33371 1 1  32 HIS HE1  H  -7.251 -15.662 -10.553 1.00 . A A .  33 HIS HE1  1 1 
       16 33372 1 1  32 HIS HE2  H  -6.742 -17.835 -11.764 1.00 . A A .  33 HIS HE2  1 1 
       16 33373 1 1  32 HIS N    N  -2.422 -15.469 -12.948 1.00 . A A .  33 HIS N    1 1 
       16 33374 1 1  32 HIS ND1  N  -5.968 -14.830 -12.052 1.00 . A A .  33 HIS ND1  1 1 
       16 33375 1 1  32 HIS NE2  N  -6.373 -16.935 -12.032 1.00 . A A .  33 HIS NE2  1 1 
       16 33376 1 1  32 HIS O    O  -2.093 -14.193 -16.201 1.00 . A A .  33 HIS O    1 1 
       16 33377 1 1  33 ILE C    C   0.574 -12.841 -15.582 1.00 . A A .  34 ILE C    1 1 
       16 33378 1 1  33 ILE CA   C  -0.650 -12.186 -14.949 1.00 . A A .  34 ILE CA   1 1 
       16 33379 1 1  33 ILE CB   C  -0.184 -11.095 -13.967 1.00 . A A .  34 ILE CB   1 1 
       16 33380 1 1  33 ILE CD1  C  -0.994  -9.502 -12.155 1.00 . A A .  34 ILE CD1  1 1 
       16 33381 1 1  33 ILE CG1  C  -1.380 -10.518 -13.207 1.00 . A A .  34 ILE CG1  1 1 
       16 33382 1 1  33 ILE CG2  C   0.558  -9.995 -14.711 1.00 . A A .  34 ILE CG2  1 1 
       16 33383 1 1  33 ILE H    H  -1.574 -13.156 -13.310 1.00 . A A .  34 ILE H    1 1 
       16 33384 1 1  33 ILE HA   H  -1.237 -11.717 -15.725 1.00 . A A .  34 ILE HA   1 1 
       16 33385 1 1  33 ILE HB   H   0.499 -11.544 -13.262 1.00 . A A .  34 ILE HB   1 1 
       16 33386 1 1  33 ILE HD11 H  -1.808  -9.382 -11.454 1.00 . A A .  34 ILE HD11 1 1 
       16 33387 1 1  33 ILE HD12 H  -0.114  -9.842 -11.631 1.00 . A A .  34 ILE HD12 1 1 
       16 33388 1 1  33 ILE HD13 H  -0.787  -8.553 -12.629 1.00 . A A .  34 ILE HD13 1 1 
       16 33389 1 1  33 ILE HG12 H  -2.044 -10.035 -13.906 1.00 . A A .  34 ILE HG12 1 1 
       16 33390 1 1  33 ILE HG13 H  -1.906 -11.324 -12.715 1.00 . A A .  34 ILE HG13 1 1 
       16 33391 1 1  33 ILE HG21 H   0.694 -10.287 -15.742 1.00 . A A .  34 ILE HG21 1 1 
       16 33392 1 1  33 ILE HG22 H  -0.016  -9.082 -14.669 1.00 . A A .  34 ILE HG22 1 1 
       16 33393 1 1  33 ILE HG23 H   1.522  -9.837 -14.252 1.00 . A A .  34 ILE HG23 1 1 
       16 33394 1 1  33 ILE N    N  -1.491 -13.175 -14.286 1.00 . A A .  34 ILE N    1 1 
       16 33395 1 1  33 ILE O    O   1.015 -12.445 -16.660 1.00 . A A .  34 ILE O    1 1 
       16 33396 1 1  34 VAL C    C   1.896 -15.599 -16.445 1.00 . A A .  35 VAL C    1 1 
       16 33397 1 1  34 VAL CA   C   2.288 -14.560 -15.401 1.00 . A A .  35 VAL CA   1 1 
       16 33398 1 1  34 VAL CB   C   3.047 -15.258 -14.257 1.00 . A A .  35 VAL CB   1 1 
       16 33399 1 1  34 VAL CG1  C   4.246 -16.020 -14.800 1.00 . A A .  35 VAL CG1  1 1 
       16 33400 1 1  34 VAL CG2  C   3.478 -14.244 -13.209 1.00 . A A .  35 VAL CG2  1 1 
       16 33401 1 1  34 VAL H    H   0.719 -14.118 -14.049 1.00 . A A .  35 VAL H    1 1 
       16 33402 1 1  34 VAL HA   H   2.949 -13.837 -15.856 1.00 . A A .  35 VAL HA   1 1 
       16 33403 1 1  34 VAL HB   H   2.380 -15.967 -13.789 1.00 . A A .  35 VAL HB   1 1 
       16 33404 1 1  34 VAL HG11 H   4.557 -15.582 -15.736 1.00 . A A .  35 VAL HG11 1 1 
       16 33405 1 1  34 VAL HG12 H   5.058 -15.966 -14.089 1.00 . A A .  35 VAL HG12 1 1 
       16 33406 1 1  34 VAL HG13 H   3.974 -17.053 -14.959 1.00 . A A .  35 VAL HG13 1 1 
       16 33407 1 1  34 VAL HG21 H   2.615 -13.698 -12.859 1.00 . A A .  35 VAL HG21 1 1 
       16 33408 1 1  34 VAL HG22 H   3.939 -14.759 -12.377 1.00 . A A .  35 VAL HG22 1 1 
       16 33409 1 1  34 VAL HG23 H   4.189 -13.556 -13.643 1.00 . A A .  35 VAL HG23 1 1 
       16 33410 1 1  34 VAL N    N   1.117 -13.848 -14.904 1.00 . A A .  35 VAL N    1 1 
       16 33411 1 1  34 VAL O    O   2.609 -15.807 -17.427 1.00 . A A .  35 VAL O    1 1 
       16 33412 1 1  35 TRP C    C   0.150 -16.709 -18.562 1.00 . A A .  36 TRP C    1 1 
       16 33413 1 1  35 TRP CA   C   0.272 -17.269 -17.150 1.00 . A A .  36 TRP CA   1 1 
       16 33414 1 1  35 TRP CB   C  -1.082 -17.805 -16.682 1.00 . A A .  36 TRP CB   1 1 
       16 33415 1 1  35 TRP CD1  C  -1.683 -20.139 -17.554 1.00 . A A .  36 TRP CD1  1 1 
       16 33416 1 1  35 TRP CD2  C  -2.425 -18.458 -18.834 1.00 . A A .  36 TRP CD2  1 1 
       16 33417 1 1  35 TRP CE2  C  -2.819 -19.676 -19.421 1.00 . A A .  36 TRP CE2  1 1 
       16 33418 1 1  35 TRP CE3  C  -2.781 -17.262 -19.464 1.00 . A A .  36 TRP CE3  1 1 
       16 33419 1 1  35 TRP CG   C  -1.700 -18.775 -17.641 1.00 . A A .  36 TRP CG   1 1 
       16 33420 1 1  35 TRP CH2  C  -3.884 -18.544 -21.199 1.00 . A A .  36 TRP CH2  1 1 
       16 33421 1 1  35 TRP CZ2  C  -3.550 -19.731 -20.605 1.00 . A A .  36 TRP CZ2  1 1 
       16 33422 1 1  35 TRP CZ3  C  -3.506 -17.317 -20.639 1.00 . A A .  36 TRP CZ3  1 1 
       16 33423 1 1  35 TRP H    H   0.234 -16.041 -15.425 1.00 . A A .  36 TRP H    1 1 
       16 33424 1 1  35 TRP HA   H   0.988 -18.078 -17.156 1.00 . A A .  36 TRP HA   1 1 
       16 33425 1 1  35 TRP HB2  H  -0.954 -18.308 -15.734 1.00 . A A .  36 TRP HB2  1 1 
       16 33426 1 1  35 TRP HB3  H  -1.765 -16.978 -16.556 1.00 . A A .  36 TRP HB3  1 1 
       16 33427 1 1  35 TRP HD1  H  -1.207 -20.691 -16.759 1.00 . A A .  36 TRP HD1  1 1 
       16 33428 1 1  35 TRP HE1  H  -2.480 -21.645 -18.782 1.00 . A A .  36 TRP HE1  1 1 
       16 33429 1 1  35 TRP HE3  H  -2.498 -16.306 -19.048 1.00 . A A .  36 TRP HE3  1 1 
       16 33430 1 1  35 TRP HH2  H  -4.449 -18.541 -22.119 1.00 . A A .  36 TRP HH2  1 1 
       16 33431 1 1  35 TRP HZ2  H  -3.850 -20.668 -21.048 1.00 . A A .  36 TRP HZ2  1 1 
       16 33432 1 1  35 TRP HZ3  H  -3.789 -16.403 -21.139 1.00 . A A .  36 TRP HZ3  1 1 
       16 33433 1 1  35 TRP N    N   0.759 -16.250 -16.227 1.00 . A A .  36 TRP N    1 1 
       16 33434 1 1  35 TRP NE1  N  -2.354 -20.686 -18.621 1.00 . A A .  36 TRP NE1  1 1 
       16 33435 1 1  35 TRP O    O   0.401 -17.411 -19.542 1.00 . A A .  36 TRP O    1 1 
       16 33436 1 1  36 ALA C    C   0.966 -14.417 -20.547 1.00 . A A .  37 ALA C    1 1 
       16 33437 1 1  36 ALA CA   C  -0.389 -14.787 -19.955 1.00 . A A .  37 ALA CA   1 1 
       16 33438 1 1  36 ALA CB   C  -1.265 -13.550 -19.821 1.00 . A A .  37 ALA CB   1 1 
       16 33439 1 1  36 ALA H    H  -0.422 -14.934 -17.844 1.00 . A A .  37 ALA H    1 1 
       16 33440 1 1  36 ALA HA   H  -0.885 -15.479 -20.622 1.00 . A A .  37 ALA HA   1 1 
       16 33441 1 1  36 ALA HB1  H  -2.292 -13.813 -20.031 1.00 . A A .  37 ALA HB1  1 1 
       16 33442 1 1  36 ALA HB2  H  -1.190 -13.164 -18.815 1.00 . A A .  37 ALA HB2  1 1 
       16 33443 1 1  36 ALA HB3  H  -0.935 -12.799 -20.522 1.00 . A A .  37 ALA HB3  1 1 
       16 33444 1 1  36 ALA N    N  -0.237 -15.441 -18.661 1.00 . A A .  37 ALA N    1 1 
       16 33445 1 1  36 ALA O    O   1.204 -14.599 -21.740 1.00 . A A .  37 ALA O    1 1 
       16 33446 1 1  37 SER C    C   3.904 -14.658 -20.821 1.00 . A A .  38 SER C    1 1 
       16 33447 1 1  37 SER CA   C   3.183 -13.495 -20.144 1.00 . A A .  38 SER CA   1 1 
       16 33448 1 1  37 SER CB   C   4.006 -12.991 -18.957 1.00 . A A .  38 SER CB   1 1 
       16 33449 1 1  37 SER H    H   1.603 -13.776 -18.763 1.00 . A A .  38 SER H    1 1 
       16 33450 1 1  37 SER HA   H   3.068 -12.694 -20.859 1.00 . A A .  38 SER HA   1 1 
       16 33451 1 1  37 SER HB2  H   3.967 -11.913 -18.928 1.00 . A A .  38 SER HB2  1 1 
       16 33452 1 1  37 SER HB3  H   3.596 -13.392 -18.042 1.00 . A A .  38 SER HB3  1 1 
       16 33453 1 1  37 SER HG   H   5.697 -13.625 -18.197 1.00 . A A .  38 SER HG   1 1 
       16 33454 1 1  37 SER N    N   1.851 -13.896 -19.703 1.00 . A A .  38 SER N    1 1 
       16 33455 1 1  37 SER O    O   4.627 -14.469 -21.800 1.00 . A A .  38 SER O    1 1 
       16 33456 1 1  37 SER OG   O   5.360 -13.397 -19.067 1.00 . A A .  38 SER OG   1 1 
       16 33457 1 1  38 ARG C    C   3.759 -17.386 -22.218 1.00 . A A .  39 ARG C    1 1 
       16 33458 1 1  38 ARG CA   C   4.332 -17.053 -20.843 1.00 . A A .  39 ARG CA   1 1 
       16 33459 1 1  38 ARG CB   C   4.139 -18.241 -19.897 1.00 . A A .  39 ARG CB   1 1 
       16 33460 1 1  38 ARG CD   C   4.590 -20.663 -19.404 1.00 . A A .  39 ARG CD   1 1 
       16 33461 1 1  38 ARG CG   C   4.788 -19.523 -20.391 1.00 . A A .  39 ARG CG   1 1 
       16 33462 1 1  38 ARG CZ   C   5.786 -21.587 -17.465 1.00 . A A .  39 ARG CZ   1 1 
       16 33463 1 1  38 ARG H    H   3.114 -15.947 -19.513 1.00 . A A .  39 ARG H    1 1 
       16 33464 1 1  38 ARG HA   H   5.388 -16.854 -20.945 1.00 . A A .  39 ARG HA   1 1 
       16 33465 1 1  38 ARG HB2  H   4.566 -17.994 -18.937 1.00 . A A .  39 ARG HB2  1 1 
       16 33466 1 1  38 ARG HB3  H   3.082 -18.421 -19.777 1.00 . A A .  39 ARG HB3  1 1 
       16 33467 1 1  38 ARG HD2  H   3.573 -20.636 -19.043 1.00 . A A .  39 ARG HD2  1 1 
       16 33468 1 1  38 ARG HD3  H   4.766 -21.598 -19.915 1.00 . A A .  39 ARG HD3  1 1 
       16 33469 1 1  38 ARG HE   H   5.915 -19.696 -18.089 1.00 . A A .  39 ARG HE   1 1 
       16 33470 1 1  38 ARG HG2  H   4.346 -19.799 -21.337 1.00 . A A .  39 ARG HG2  1 1 
       16 33471 1 1  38 ARG HG3  H   5.846 -19.352 -20.522 1.00 . A A .  39 ARG HG3  1 1 
       16 33472 1 1  38 ARG HH11 H   4.609 -22.904 -18.444 1.00 . A A .  39 ARG HH11 1 1 
       16 33473 1 1  38 ARG HH12 H   5.457 -23.542 -17.075 1.00 . A A .  39 ARG HH12 1 1 
       16 33474 1 1  38 ARG HH21 H   7.039 -20.525 -16.285 1.00 . A A .  39 ARG HH21 1 1 
       16 33475 1 1  38 ARG HH22 H   6.839 -22.188 -15.848 1.00 . A A .  39 ARG HH22 1 1 
       16 33476 1 1  38 ARG N    N   3.701 -15.860 -20.292 1.00 . A A .  39 ARG N    1 1 
       16 33477 1 1  38 ARG NE   N   5.500 -20.565 -18.265 1.00 . A A .  39 ARG NE   1 1 
       16 33478 1 1  38 ARG NH1  N   5.239 -22.775 -17.678 1.00 . A A .  39 ARG NH1  1 1 
       16 33479 1 1  38 ARG NH2  N   6.623 -21.419 -16.449 1.00 . A A .  39 ARG NH2  1 1 
       16 33480 1 1  38 ARG O    O   4.500 -17.682 -23.154 1.00 . A A .  39 ARG O    1 1 
       16 33481 1 1  39 GLU C    C   2.041 -16.544 -24.624 1.00 . A A .  40 GLU C    1 1 
       16 33482 1 1  39 GLU CA   C   1.763 -17.632 -23.589 1.00 . A A .  40 GLU CA   1 1 
       16 33483 1 1  39 GLU CB   C   0.256 -17.769 -23.369 1.00 . A A .  40 GLU CB   1 1 
       16 33484 1 1  39 GLU CD   C  -0.007 -20.194 -24.025 1.00 . A A .  40 GLU CD   1 1 
       16 33485 1 1  39 GLU CG   C  -0.409 -18.759 -24.309 1.00 . A A .  40 GLU CG   1 1 
       16 33486 1 1  39 GLU H    H   1.897 -17.091 -21.547 1.00 . A A .  40 GLU H    1 1 
       16 33487 1 1  39 GLU HA   H   2.151 -18.569 -23.959 1.00 . A A .  40 GLU HA   1 1 
       16 33488 1 1  39 GLU HB2  H   0.081 -18.093 -22.354 1.00 . A A .  40 GLU HB2  1 1 
       16 33489 1 1  39 GLU HB3  H  -0.206 -16.803 -23.514 1.00 . A A .  40 GLU HB3  1 1 
       16 33490 1 1  39 GLU HG2  H  -1.481 -18.675 -24.204 1.00 . A A .  40 GLU HG2  1 1 
       16 33491 1 1  39 GLU HG3  H  -0.129 -18.517 -25.324 1.00 . A A .  40 GLU HG3  1 1 
       16 33492 1 1  39 GLU N    N   2.435 -17.334 -22.329 1.00 . A A .  40 GLU N    1 1 
       16 33493 1 1  39 GLU O    O   2.000 -16.793 -25.829 1.00 . A A .  40 GLU O    1 1 
       16 33494 1 1  39 GLU OE1  O  -0.476 -20.750 -23.009 1.00 . A A .  40 GLU OE1  1 1 
       16 33495 1 1  39 GLU OE2  O   0.775 -20.760 -24.817 1.00 . A A .  40 GLU OE2  1 1 
       16 33496 1 1  40 LEU C    C   3.924 -14.416 -25.764 1.00 . A A .  41 LEU C    1 1 
       16 33497 1 1  40 LEU CA   C   2.606 -14.211 -25.025 1.00 . A A .  41 LEU CA   1 1 
       16 33498 1 1  40 LEU CB   C   2.656 -12.909 -24.222 1.00 . A A .  41 LEU CB   1 1 
       16 33499 1 1  40 LEU CD1  C   1.509 -10.926 -23.206 1.00 . A A .  41 LEU CD1  1 1 
       16 33500 1 1  40 LEU CD2  C   0.780 -11.778 -25.443 1.00 . A A .  41 LEU CD2  1 1 
       16 33501 1 1  40 LEU CG   C   1.331 -12.160 -24.076 1.00 . A A .  41 LEU CG   1 1 
       16 33502 1 1  40 LEU H    H   2.339 -15.201 -23.173 1.00 . A A .  41 LEU H    1 1 
       16 33503 1 1  40 LEU HA   H   1.807 -14.147 -25.749 1.00 . A A .  41 LEU HA   1 1 
       16 33504 1 1  40 LEU HB2  H   3.012 -13.146 -23.232 1.00 . A A .  41 LEU HB2  1 1 
       16 33505 1 1  40 LEU HB3  H   3.359 -12.249 -24.709 1.00 . A A .  41 LEU HB3  1 1 
       16 33506 1 1  40 LEU HD11 H   0.551 -10.619 -22.814 1.00 . A A .  41 LEU HD11 1 1 
       16 33507 1 1  40 LEU HD12 H   1.928 -10.126 -23.799 1.00 . A A .  41 LEU HD12 1 1 
       16 33508 1 1  40 LEU HD13 H   2.178 -11.154 -22.389 1.00 . A A .  41 LEU HD13 1 1 
       16 33509 1 1  40 LEU HD21 H   1.457 -12.120 -26.211 1.00 . A A .  41 LEU HD21 1 1 
       16 33510 1 1  40 LEU HD22 H   0.682 -10.703 -25.503 1.00 . A A .  41 LEU HD22 1 1 
       16 33511 1 1  40 LEU HD23 H  -0.187 -12.236 -25.582 1.00 . A A .  41 LEU HD23 1 1 
       16 33512 1 1  40 LEU HG   H   0.610 -12.806 -23.593 1.00 . A A .  41 LEU HG   1 1 
       16 33513 1 1  40 LEU N    N   2.322 -15.337 -24.143 1.00 . A A .  41 LEU N    1 1 
       16 33514 1 1  40 LEU O    O   3.966 -14.394 -26.994 1.00 . A A .  41 LEU O    1 1 
       16 33515 1 1  41 GLU C    C   6.286 -15.968 -26.606 1.00 . A A .  42 GLU C    1 1 
       16 33516 1 1  41 GLU CA   C   6.316 -14.828 -25.591 1.00 . A A .  42 GLU CA   1 1 
       16 33517 1 1  41 GLU CB   C   7.340 -15.134 -24.496 1.00 . A A .  42 GLU CB   1 1 
       16 33518 1 1  41 GLU CD   C   9.782 -14.528 -24.728 1.00 . A A .  42 GLU CD   1 1 
       16 33519 1 1  41 GLU CG   C   8.397 -14.054 -24.333 1.00 . A A .  42 GLU CG   1 1 
       16 33520 1 1  41 GLU H    H   4.899 -14.624 -24.031 1.00 . A A .  42 GLU H    1 1 
       16 33521 1 1  41 GLU HA   H   6.604 -13.920 -26.097 1.00 . A A .  42 GLU HA   1 1 
       16 33522 1 1  41 GLU HB2  H   6.821 -15.246 -23.555 1.00 . A A .  42 GLU HB2  1 1 
       16 33523 1 1  41 GLU HB3  H   7.839 -16.061 -24.735 1.00 . A A .  42 GLU HB3  1 1 
       16 33524 1 1  41 GLU HG2  H   8.131 -13.211 -24.953 1.00 . A A .  42 GLU HG2  1 1 
       16 33525 1 1  41 GLU HG3  H   8.419 -13.744 -23.298 1.00 . A A .  42 GLU HG3  1 1 
       16 33526 1 1  41 GLU N    N   4.997 -14.617 -25.006 1.00 . A A .  42 GLU N    1 1 
       16 33527 1 1  41 GLU O    O   7.076 -15.993 -27.549 1.00 . A A .  42 GLU O    1 1 
       16 33528 1 1  41 GLU OE1  O   9.971 -14.889 -25.908 1.00 . A A .  42 GLU OE1  1 1 
       16 33529 1 1  41 GLU OE2  O  10.676 -14.536 -23.856 1.00 . A A .  42 GLU OE2  1 1 
       16 33530 1 1  42 ARG C    C   4.775 -17.604 -28.686 1.00 . A A .  43 ARG C    1 1 
       16 33531 1 1  42 ARG CA   C   5.235 -18.049 -27.300 1.00 . A A .  43 ARG CA   1 1 
       16 33532 1 1  42 ARG CB   C   4.245 -19.064 -26.725 1.00 . A A .  43 ARG CB   1 1 
       16 33533 1 1  42 ARG CD   C   4.304 -21.571 -26.882 1.00 . A A .  43 ARG CD   1 1 
       16 33534 1 1  42 ARG CG   C   4.020 -20.272 -27.620 1.00 . A A .  43 ARG CG   1 1 
       16 33535 1 1  42 ARG CZ   C   3.036 -23.342 -25.742 1.00 . A A .  43 ARG CZ   1 1 
       16 33536 1 1  42 ARG H    H   4.766 -16.831 -25.634 1.00 . A A .  43 ARG H    1 1 
       16 33537 1 1  42 ARG HA   H   6.205 -18.517 -27.388 1.00 . A A .  43 ARG HA   1 1 
       16 33538 1 1  42 ARG HB2  H   4.617 -19.413 -25.773 1.00 . A A .  43 ARG HB2  1 1 
       16 33539 1 1  42 ARG HB3  H   3.294 -18.574 -26.573 1.00 . A A .  43 ARG HB3  1 1 
       16 33540 1 1  42 ARG HD2  H   4.694 -22.291 -27.586 1.00 . A A .  43 ARG HD2  1 1 
       16 33541 1 1  42 ARG HD3  H   5.041 -21.382 -26.116 1.00 . A A .  43 ARG HD3  1 1 
       16 33542 1 1  42 ARG HE   H   2.306 -21.550 -26.227 1.00 . A A .  43 ARG HE   1 1 
       16 33543 1 1  42 ARG HG2  H   2.994 -20.277 -27.952 1.00 . A A .  43 ARG HG2  1 1 
       16 33544 1 1  42 ARG HG3  H   4.677 -20.202 -28.473 1.00 . A A .  43 ARG HG3  1 1 
       16 33545 1 1  42 ARG HH11 H   4.948 -23.816 -26.184 1.00 . A A .  43 ARG HH11 1 1 
       16 33546 1 1  42 ARG HH12 H   4.043 -25.056 -25.381 1.00 . A A .  43 ARG HH12 1 1 
       16 33547 1 1  42 ARG HH21 H   1.104 -23.174 -25.168 1.00 . A A .  43 ARG HH21 1 1 
       16 33548 1 1  42 ARG HH22 H   1.857 -24.690 -24.804 1.00 . A A .  43 ARG HH22 1 1 
       16 33549 1 1  42 ARG N    N   5.367 -16.907 -26.405 1.00 . A A .  43 ARG N    1 1 
       16 33550 1 1  42 ARG NE   N   3.102 -22.120 -26.260 1.00 . A A .  43 ARG NE   1 1 
       16 33551 1 1  42 ARG NH1  N   4.096 -24.137 -25.772 1.00 . A A .  43 ARG NH1  1 1 
       16 33552 1 1  42 ARG NH2  N   1.906 -23.771 -25.193 1.00 . A A .  43 ARG NH2  1 1 
       16 33553 1 1  42 ARG O    O   5.120 -18.221 -29.693 1.00 . A A .  43 ARG O    1 1 
       16 33554 1 1  43 PHE C    C   4.372 -14.869 -30.500 1.00 . A A .  44 PHE C    1 1 
       16 33555 1 1  43 PHE CA   C   3.487 -16.002 -29.987 1.00 . A A .  44 PHE CA   1 1 
       16 33556 1 1  43 PHE CB   C   2.051 -15.503 -29.814 1.00 . A A .  44 PHE CB   1 1 
       16 33557 1 1  43 PHE CD1  C   1.073 -17.811 -29.704 1.00 . A A .  44 PHE CD1  1 1 
       16 33558 1 1  43 PHE CD2  C   0.328 -16.189 -28.123 1.00 . A A .  44 PHE CD2  1 1 
       16 33559 1 1  43 PHE CE1  C   0.230 -18.752 -29.143 1.00 . A A .  44 PHE CE1  1 1 
       16 33560 1 1  43 PHE CE2  C  -0.517 -17.126 -27.558 1.00 . A A .  44 PHE CE2  1 1 
       16 33561 1 1  43 PHE CG   C   1.133 -16.521 -29.202 1.00 . A A .  44 PHE CG   1 1 
       16 33562 1 1  43 PHE CZ   C  -0.567 -18.408 -28.069 1.00 . A A .  44 PHE CZ   1 1 
       16 33563 1 1  43 PHE H    H   3.755 -16.080 -27.889 1.00 . A A .  44 PHE H    1 1 
       16 33564 1 1  43 PHE HA   H   3.496 -16.803 -30.709 1.00 . A A .  44 PHE HA   1 1 
       16 33565 1 1  43 PHE HB2  H   2.054 -14.633 -29.175 1.00 . A A .  44 PHE HB2  1 1 
       16 33566 1 1  43 PHE HB3  H   1.652 -15.233 -30.780 1.00 . A A .  44 PHE HB3  1 1 
       16 33567 1 1  43 PHE HD1  H   1.697 -18.082 -30.546 1.00 . A A .  44 PHE HD1  1 1 
       16 33568 1 1  43 PHE HD2  H   0.365 -15.187 -27.724 1.00 . A A .  44 PHE HD2  1 1 
       16 33569 1 1  43 PHE HE1  H   0.194 -19.753 -29.545 1.00 . A A .  44 PHE HE1  1 1 
       16 33570 1 1  43 PHE HE2  H  -1.140 -16.854 -26.718 1.00 . A A .  44 PHE HE2  1 1 
       16 33571 1 1  43 PHE HZ   H  -1.226 -19.140 -27.628 1.00 . A A .  44 PHE HZ   1 1 
       16 33572 1 1  43 PHE N    N   3.995 -16.529 -28.726 1.00 . A A .  44 PHE N    1 1 
       16 33573 1 1  43 PHE O    O   3.909 -13.978 -31.212 1.00 . A A .  44 PHE O    1 1 
       16 33574 1 1  44 ALA C    C   6.224 -12.523 -29.985 1.00 . A A .  45 ALA C    1 1 
       16 33575 1 1  44 ALA CA   C   6.598 -13.888 -30.552 1.00 . A A .  45 ALA CA   1 1 
       16 33576 1 1  44 ALA CB   C   6.672 -13.830 -32.070 1.00 . A A .  45 ALA CB   1 1 
       16 33577 1 1  44 ALA H    H   5.957 -15.645 -29.560 1.00 . A A .  45 ALA H    1 1 
       16 33578 1 1  44 ALA HA   H   7.574 -14.166 -30.179 1.00 . A A .  45 ALA HA   1 1 
       16 33579 1 1  44 ALA HB1  H   6.184 -14.700 -32.486 1.00 . A A .  45 ALA HB1  1 1 
       16 33580 1 1  44 ALA HB2  H   6.176 -12.937 -32.420 1.00 . A A .  45 ALA HB2  1 1 
       16 33581 1 1  44 ALA HB3  H   7.706 -13.814 -32.380 1.00 . A A .  45 ALA HB3  1 1 
       16 33582 1 1  44 ALA N    N   5.648 -14.910 -30.130 1.00 . A A .  45 ALA N    1 1 
       16 33583 1 1  44 ALA O    O   6.597 -11.487 -30.538 1.00 . A A .  45 ALA O    1 1 
       16 33584 1 1  45 VAL C    C   5.622 -11.181 -26.825 1.00 . A A .  46 VAL C    1 1 
       16 33585 1 1  45 VAL CA   C   5.062 -11.288 -28.239 1.00 . A A .  46 VAL CA   1 1 
       16 33586 1 1  45 VAL CB   C   3.526 -11.184 -28.180 1.00 . A A .  46 VAL CB   1 1 
       16 33587 1 1  45 VAL CG1  C   3.104  -9.904 -27.474 1.00 . A A .  46 VAL CG1  1 1 
       16 33588 1 1  45 VAL CG2  C   2.934 -11.251 -29.579 1.00 . A A .  46 VAL CG2  1 1 
       16 33589 1 1  45 VAL H    H   5.220 -13.384 -28.486 1.00 . A A .  46 VAL H    1 1 
       16 33590 1 1  45 VAL HA   H   5.435 -10.463 -28.827 1.00 . A A .  46 VAL HA   1 1 
       16 33591 1 1  45 VAL HB   H   3.149 -12.022 -27.612 1.00 . A A .  46 VAL HB   1 1 
       16 33592 1 1  45 VAL HG11 H   3.982  -9.333 -27.209 1.00 . A A .  46 VAL HG11 1 1 
       16 33593 1 1  45 VAL HG12 H   2.478  -9.320 -28.133 1.00 . A A .  46 VAL HG12 1 1 
       16 33594 1 1  45 VAL HG13 H   2.553 -10.152 -26.579 1.00 . A A .  46 VAL HG13 1 1 
       16 33595 1 1  45 VAL HG21 H   3.475 -11.980 -30.164 1.00 . A A .  46 VAL HG21 1 1 
       16 33596 1 1  45 VAL HG22 H   1.895 -11.541 -29.518 1.00 . A A .  46 VAL HG22 1 1 
       16 33597 1 1  45 VAL HG23 H   3.009 -10.282 -30.050 1.00 . A A .  46 VAL HG23 1 1 
       16 33598 1 1  45 VAL N    N   5.486 -12.527 -28.880 1.00 . A A .  46 VAL N    1 1 
       16 33599 1 1  45 VAL O    O   5.276 -11.972 -25.948 1.00 . A A .  46 VAL O    1 1 
       16 33600 1 1  46 ASN C    C   6.034  -9.708 -24.246 1.00 . A A .  47 ASN C    1 1 
       16 33601 1 1  46 ASN CA   C   7.098  -9.986 -25.303 1.00 . A A .  47 ASN CA   1 1 
       16 33602 1 1  46 ASN CB   C   8.091  -8.823 -25.361 1.00 . A A .  47 ASN CB   1 1 
       16 33603 1 1  46 ASN CG   C   9.469  -9.214 -24.862 1.00 . A A .  47 ASN CG   1 1 
       16 33604 1 1  46 ASN H    H   6.725  -9.599 -27.351 1.00 . A A .  47 ASN H    1 1 
       16 33605 1 1  46 ASN HA   H   7.629 -10.887 -25.035 1.00 . A A .  47 ASN HA   1 1 
       16 33606 1 1  46 ASN HB2  H   8.181  -8.487 -26.384 1.00 . A A .  47 ASN HB2  1 1 
       16 33607 1 1  46 ASN HB3  H   7.723  -8.012 -24.750 1.00 . A A .  47 ASN HB3  1 1 
       16 33608 1 1  46 ASN HD21 H   9.790 -10.281 -26.511 1.00 . A A .  47 ASN HD21 1 1 
       16 33609 1 1  46 ASN HD22 H  11.079 -10.269 -25.360 1.00 . A A .  47 ASN HD22 1 1 
       16 33610 1 1  46 ASN N    N   6.489 -10.197 -26.611 1.00 . A A .  47 ASN N    1 1 
       16 33611 1 1  46 ASN ND2  N  10.184 -10.001 -25.658 1.00 . A A .  47 ASN ND2  1 1 
       16 33612 1 1  46 ASN O    O   5.026  -9.050 -24.503 1.00 . A A .  47 ASN O    1 1 
       16 33613 1 1  46 ASN OD1  O   9.885  -8.813 -23.775 1.00 . A A .  47 ASN OD1  1 1 
       16 33614 1 1  47 PRO C    C   5.307  -8.599 -21.404 1.00 . A A .  48 PRO C    1 1 
       16 33615 1 1  47 PRO CA   C   5.335 -10.039 -21.906 1.00 . A A .  48 PRO CA   1 1 
       16 33616 1 1  47 PRO CB   C   5.896 -10.970 -20.829 1.00 . A A .  48 PRO CB   1 1 
       16 33617 1 1  47 PRO CD   C   7.443 -11.014 -22.650 1.00 . A A .  48 PRO CD   1 1 
       16 33618 1 1  47 PRO CG   C   7.345 -11.095 -21.152 1.00 . A A .  48 PRO CG   1 1 
       16 33619 1 1  47 PRO HA   H   4.334 -10.348 -22.166 1.00 . A A .  48 PRO HA   1 1 
       16 33620 1 1  47 PRO HB2  H   5.744 -10.530 -19.854 1.00 . A A .  48 PRO HB2  1 1 
       16 33621 1 1  47 PRO HB3  H   5.397 -11.927 -20.879 1.00 . A A .  48 PRO HB3  1 1 
       16 33622 1 1  47 PRO HD2  H   8.355 -10.513 -22.942 1.00 . A A .  48 PRO HD2  1 1 
       16 33623 1 1  47 PRO HD3  H   7.398 -12.001 -23.085 1.00 . A A .  48 PRO HD3  1 1 
       16 33624 1 1  47 PRO HG2  H   7.894 -10.285 -20.696 1.00 . A A .  48 PRO HG2  1 1 
       16 33625 1 1  47 PRO HG3  H   7.718 -12.046 -20.803 1.00 . A A .  48 PRO HG3  1 1 
       16 33626 1 1  47 PRO N    N   6.262 -10.219 -23.027 1.00 . A A .  48 PRO N    1 1 
       16 33627 1 1  47 PRO O    O   4.389  -8.199 -20.688 1.00 . A A .  48 PRO O    1 1 
       16 33628 1 1  48 GLY C    C   5.234  -5.611 -21.891 1.00 . A A .  49 GLY C    1 1 
       16 33629 1 1  48 GLY CA   C   6.389  -6.438 -21.363 1.00 . A A .  49 GLY CA   1 1 
       16 33630 1 1  48 GLY H    H   7.022  -8.198 -22.355 1.00 . A A .  49 GLY H    1 1 
       16 33631 1 1  48 GLY HA2  H   6.382  -6.400 -20.284 1.00 . A A .  49 GLY HA2  1 1 
       16 33632 1 1  48 GLY HA3  H   7.315  -6.011 -21.721 1.00 . A A .  49 GLY HA3  1 1 
       16 33633 1 1  48 GLY N    N   6.318  -7.825 -21.784 1.00 . A A .  49 GLY N    1 1 
       16 33634 1 1  48 GLY O    O   4.849  -4.611 -21.285 1.00 . A A .  49 GLY O    1 1 
       16 33635 1 1  49 LEU C    C   2.397  -5.192 -22.658 1.00 . A A .  50 LEU C    1 1 
       16 33636 1 1  49 LEU CA   C   3.561  -5.319 -23.635 1.00 . A A .  50 LEU CA   1 1 
       16 33637 1 1  49 LEU CB   C   3.103  -6.044 -24.901 1.00 . A A .  50 LEU CB   1 1 
       16 33638 1 1  49 LEU CD1  C   3.487  -6.734 -27.280 1.00 . A A .  50 LEU CD1  1 1 
       16 33639 1 1  49 LEU CD2  C   4.621  -4.697 -26.372 1.00 . A A .  50 LEU CD2  1 1 
       16 33640 1 1  49 LEU CG   C   4.110  -6.094 -26.049 1.00 . A A .  50 LEU CG   1 1 
       16 33641 1 1  49 LEU H    H   5.029  -6.833 -23.460 1.00 . A A .  50 LEU H    1 1 
       16 33642 1 1  49 LEU HA   H   3.902  -4.329 -23.900 1.00 . A A .  50 LEU HA   1 1 
       16 33643 1 1  49 LEU HB2  H   2.860  -7.061 -24.630 1.00 . A A .  50 LEU HB2  1 1 
       16 33644 1 1  49 LEU HB3  H   2.213  -5.548 -25.262 1.00 . A A .  50 LEU HB3  1 1 
       16 33645 1 1  49 LEU HD11 H   4.195  -7.414 -27.729 1.00 . A A .  50 LEU HD11 1 1 
       16 33646 1 1  49 LEU HD12 H   3.225  -5.964 -27.991 1.00 . A A .  50 LEU HD12 1 1 
       16 33647 1 1  49 LEU HD13 H   2.598  -7.276 -26.993 1.00 . A A .  50 LEU HD13 1 1 
       16 33648 1 1  49 LEU HD21 H   4.648  -4.563 -27.443 1.00 . A A .  50 LEU HD21 1 1 
       16 33649 1 1  49 LEU HD22 H   5.616  -4.576 -25.968 1.00 . A A .  50 LEU HD22 1 1 
       16 33650 1 1  49 LEU HD23 H   3.962  -3.963 -25.933 1.00 . A A .  50 LEU HD23 1 1 
       16 33651 1 1  49 LEU HG   H   4.956  -6.699 -25.751 1.00 . A A .  50 LEU HG   1 1 
       16 33652 1 1  49 LEU N    N   4.679  -6.029 -23.023 1.00 . A A .  50 LEU N    1 1 
       16 33653 1 1  49 LEU O    O   1.587  -4.270 -22.758 1.00 . A A .  50 LEU O    1 1 
       16 33654 1 1  50 LEU C    C   1.542  -5.084 -19.624 1.00 . A A .  51 LEU C    1 1 
       16 33655 1 1  50 LEU CA   C   1.258  -6.113 -20.714 1.00 . A A .  51 LEU CA   1 1 
       16 33656 1 1  50 LEU CB   C   1.103  -7.502 -20.092 1.00 . A A .  51 LEU CB   1 1 
       16 33657 1 1  50 LEU CD1  C   0.583  -9.945 -20.303 1.00 . A A .  51 LEU CD1  1 1 
       16 33658 1 1  50 LEU CD2  C  -0.527  -8.296 -21.823 1.00 . A A .  51 LEU CD2  1 1 
       16 33659 1 1  50 LEU CG   C   0.744  -8.633 -21.056 1.00 . A A .  51 LEU CG   1 1 
       16 33660 1 1  50 LEU H    H   2.997  -6.831 -21.683 1.00 . A A .  51 LEU H    1 1 
       16 33661 1 1  50 LEU HA   H   0.337  -5.847 -21.213 1.00 . A A .  51 LEU HA   1 1 
       16 33662 1 1  50 LEU HB2  H   2.039  -7.758 -19.617 1.00 . A A .  51 LEU HB2  1 1 
       16 33663 1 1  50 LEU HB3  H   0.326  -7.444 -19.343 1.00 . A A .  51 LEU HB3  1 1 
       16 33664 1 1  50 LEU HD11 H   0.327  -9.741 -19.274 1.00 . A A .  51 LEU HD11 1 1 
       16 33665 1 1  50 LEU HD12 H   1.511 -10.497 -20.340 1.00 . A A .  51 LEU HD12 1 1 
       16 33666 1 1  50 LEU HD13 H  -0.201 -10.529 -20.762 1.00 . A A .  51 LEU HD13 1 1 
       16 33667 1 1  50 LEU HD21 H  -0.749  -9.093 -22.517 1.00 . A A .  51 LEU HD21 1 1 
       16 33668 1 1  50 LEU HD22 H  -0.385  -7.373 -22.365 1.00 . A A .  51 LEU HD22 1 1 
       16 33669 1 1  50 LEU HD23 H  -1.347  -8.185 -21.128 1.00 . A A .  51 LEU HD23 1 1 
       16 33670 1 1  50 LEU HG   H   1.545  -8.755 -21.772 1.00 . A A .  51 LEU HG   1 1 
       16 33671 1 1  50 LEU N    N   2.322  -6.122 -21.712 1.00 . A A .  51 LEU N    1 1 
       16 33672 1 1  50 LEU O    O   0.622  -4.569 -18.989 1.00 . A A .  51 LEU O    1 1 
       16 33673 1 1  51 GLU C    C   2.966  -2.394 -18.880 1.00 . A A .  52 GLU C    1 1 
       16 33674 1 1  51 GLU CA   C   3.224  -3.820 -18.403 1.00 . A A .  52 GLU CA   1 1 
       16 33675 1 1  51 GLU CB   C   4.706  -3.995 -18.060 1.00 . A A .  52 GLU CB   1 1 
       16 33676 1 1  51 GLU CD   C   6.432  -3.654 -16.248 1.00 . A A .  52 GLU CD   1 1 
       16 33677 1 1  51 GLU CG   C   5.169  -3.128 -16.901 1.00 . A A .  52 GLU CG   1 1 
       16 33678 1 1  51 GLU H    H   3.509  -5.233 -19.953 1.00 . A A .  52 GLU H    1 1 
       16 33679 1 1  51 GLU HA   H   2.637  -4.002 -17.516 1.00 . A A .  52 GLU HA   1 1 
       16 33680 1 1  51 GLU HB2  H   4.885  -5.028 -17.804 1.00 . A A .  52 GLU HB2  1 1 
       16 33681 1 1  51 GLU HB3  H   5.295  -3.741 -18.930 1.00 . A A .  52 GLU HB3  1 1 
       16 33682 1 1  51 GLU HG2  H   5.361  -2.130 -17.268 1.00 . A A .  52 GLU HG2  1 1 
       16 33683 1 1  51 GLU HG3  H   4.385  -3.093 -16.159 1.00 . A A .  52 GLU HG3  1 1 
       16 33684 1 1  51 GLU N    N   2.820  -4.789 -19.414 1.00 . A A .  52 GLU N    1 1 
       16 33685 1 1  51 GLU O    O   3.130  -1.434 -18.126 1.00 . A A .  52 GLU O    1 1 
       16 33686 1 1  51 GLU OE1  O   6.576  -4.889 -16.141 1.00 . A A .  52 GLU OE1  1 1 
       16 33687 1 1  51 GLU OE2  O   7.278  -2.829 -15.845 1.00 . A A .  52 GLU OE2  1 1 
       16 33688 1 1  52 THR C    C   0.882  -0.910 -21.322 1.00 . A A .  53 THR C    1 1 
       16 33689 1 1  52 THR CA   C   2.282  -0.956 -20.720 1.00 . A A .  53 THR CA   1 1 
       16 33690 1 1  52 THR CB   C   3.309  -0.592 -21.809 1.00 . A A .  53 THR CB   1 1 
       16 33691 1 1  52 THR CG2  C   4.728  -0.830 -21.314 1.00 . A A .  53 THR CG2  1 1 
       16 33692 1 1  52 THR H    H   2.450  -3.065 -20.691 1.00 . A A .  53 THR H    1 1 
       16 33693 1 1  52 THR HA   H   2.348  -0.219 -19.932 1.00 . A A .  53 THR HA   1 1 
       16 33694 1 1  52 THR HB   H   3.200   0.455 -22.051 1.00 . A A .  53 THR HB   1 1 
       16 33695 1 1  52 THR HG1  H   3.318  -2.285 -22.821 1.00 . A A .  53 THR HG1  1 1 
       16 33696 1 1  52 THR HG21 H   4.887  -1.889 -21.173 1.00 . A A .  53 THR HG21 1 1 
       16 33697 1 1  52 THR HG22 H   4.874  -0.316 -20.376 1.00 . A A .  53 THR HG22 1 1 
       16 33698 1 1  52 THR HG23 H   5.430  -0.455 -22.044 1.00 . A A .  53 THR HG23 1 1 
       16 33699 1 1  52 THR N    N   2.562  -2.262 -20.140 1.00 . A A .  53 THR N    1 1 
       16 33700 1 1  52 THR O    O   0.501  -1.786 -22.098 1.00 . A A .  53 THR O    1 1 
       16 33701 1 1  52 THR OG1  O   3.072  -1.372 -22.987 1.00 . A A .  53 THR OG1  1 1 
       16 33702 1 1  53 SER C    C  -1.257   0.274 -22.990 1.00 . A A .  54 SER C    1 1 
       16 33703 1 1  53 SER CA   C  -1.239   0.276 -21.464 1.00 . A A .  54 SER CA   1 1 
       16 33704 1 1  53 SER CB   C  -1.852   1.575 -20.938 1.00 . A A .  54 SER CB   1 1 
       16 33705 1 1  53 SER H    H   0.481   0.785 -20.339 1.00 . A A .  54 SER H    1 1 
       16 33706 1 1  53 SER HA   H  -1.824  -0.558 -21.107 1.00 . A A .  54 SER HA   1 1 
       16 33707 1 1  53 SER HB2  H  -2.912   1.435 -20.788 1.00 . A A .  54 SER HB2  1 1 
       16 33708 1 1  53 SER HB3  H  -1.387   1.836 -19.998 1.00 . A A .  54 SER HB3  1 1 
       16 33709 1 1  53 SER HG   H  -1.842   3.475 -21.418 1.00 . A A .  54 SER HG   1 1 
       16 33710 1 1  53 SER N    N   0.120   0.118 -20.961 1.00 . A A .  54 SER N    1 1 
       16 33711 1 1  53 SER O    O  -2.259  -0.085 -23.608 1.00 . A A .  54 SER O    1 1 
       16 33712 1 1  53 SER OG   O  -1.658   2.639 -21.854 1.00 . A A .  54 SER OG   1 1 
       16 33713 1 1  54 GLU C    C   0.154  -0.679 -25.618 1.00 . A A .  55 GLU C    1 1 
       16 33714 1 1  54 GLU CA   C  -0.030   0.722 -25.042 1.00 . A A .  55 GLU CA   1 1 
       16 33715 1 1  54 GLU CB   C   1.142   1.614 -25.459 1.00 . A A .  55 GLU CB   1 1 
       16 33716 1 1  54 GLU CD   C   0.717   3.739 -26.757 1.00 . A A .  55 GLU CD   1 1 
       16 33717 1 1  54 GLU CG   C   0.970   2.245 -26.830 1.00 . A A .  55 GLU CG   1 1 
       16 33718 1 1  54 GLU H    H   0.624   0.951 -23.042 1.00 . A A .  55 GLU H    1 1 
       16 33719 1 1  54 GLU HA   H  -0.945   1.141 -25.433 1.00 . A A .  55 GLU HA   1 1 
       16 33720 1 1  54 GLU HB2  H   1.253   2.405 -24.732 1.00 . A A .  55 GLU HB2  1 1 
       16 33721 1 1  54 GLU HB3  H   2.044   1.020 -25.471 1.00 . A A .  55 GLU HB3  1 1 
       16 33722 1 1  54 GLU HG2  H   1.867   2.075 -27.406 1.00 . A A .  55 GLU HG2  1 1 
       16 33723 1 1  54 GLU HG3  H   0.132   1.777 -27.325 1.00 . A A .  55 GLU HG3  1 1 
       16 33724 1 1  54 GLU N    N  -0.141   0.677 -23.589 1.00 . A A .  55 GLU N    1 1 
       16 33725 1 1  54 GLU O    O  -0.486  -1.048 -26.601 1.00 . A A .  55 GLU O    1 1 
       16 33726 1 1  54 GLU OE1  O  -0.109   4.159 -25.921 1.00 . A A .  55 GLU OE1  1 1 
       16 33727 1 1  54 GLU OE2  O   1.345   4.486 -27.536 1.00 . A A .  55 GLU OE2  1 1 
       16 33728 1 1  55 GLY C    C   0.050  -3.679 -25.415 1.00 . A A .  56 GLY C    1 1 
       16 33729 1 1  55 GLY CA   C   1.290  -2.808 -25.460 1.00 . A A .  56 GLY CA   1 1 
       16 33730 1 1  55 GLY H    H   1.518  -1.110 -24.216 1.00 . A A .  56 GLY H    1 1 
       16 33731 1 1  55 GLY HA2  H   1.651  -2.767 -26.477 1.00 . A A .  56 GLY HA2  1 1 
       16 33732 1 1  55 GLY HA3  H   2.052  -3.254 -24.836 1.00 . A A .  56 GLY HA3  1 1 
       16 33733 1 1  55 GLY N    N   1.036  -1.457 -24.996 1.00 . A A .  56 GLY N    1 1 
       16 33734 1 1  55 GLY O    O  -0.237  -4.410 -26.363 1.00 . A A .  56 GLY O    1 1 
       16 33735 1 1  56 CYS C    C  -2.845  -4.190 -25.324 1.00 . A A .  57 CYS C    1 1 
       16 33736 1 1  56 CYS CA   C  -1.899  -4.394 -24.145 1.00 . A A .  57 CYS CA   1 1 
       16 33737 1 1  56 CYS CB   C  -2.603  -4.016 -22.840 1.00 . A A .  57 CYS CB   1 1 
       16 33738 1 1  56 CYS H    H  -0.403  -3.002 -23.590 1.00 . A A .  57 CYS H    1 1 
       16 33739 1 1  56 CYS HA   H  -1.614  -5.434 -24.103 1.00 . A A .  57 CYS HA   1 1 
       16 33740 1 1  56 CYS HB2  H  -2.221  -3.067 -22.495 1.00 . A A .  57 CYS HB2  1 1 
       16 33741 1 1  56 CYS HB3  H  -3.662  -3.925 -23.025 1.00 . A A .  57 CYS HB3  1 1 
       16 33742 1 1  56 CYS HG   H  -3.471  -5.211 -20.762 1.00 . A A .  57 CYS HG   1 1 
       16 33743 1 1  56 CYS N    N  -0.684  -3.604 -24.311 1.00 . A A .  57 CYS N    1 1 
       16 33744 1 1  56 CYS O    O  -3.379  -5.151 -25.877 1.00 . A A .  57 CYS O    1 1 
       16 33745 1 1  56 CYS SG   S  -2.375  -5.216 -21.506 1.00 . A A .  57 CYS SG   1 1 
       16 33746 1 1  57 ARG C    C  -3.496  -3.322 -28.088 1.00 . A A .  58 ARG C    1 1 
       16 33747 1 1  57 ARG CA   C  -3.934  -2.603 -26.814 1.00 . A A .  58 ARG CA   1 1 
       16 33748 1 1  57 ARG CB   C  -3.951  -1.092 -27.049 1.00 . A A .  58 ARG CB   1 1 
       16 33749 1 1  57 ARG CD   C  -4.859   0.727 -28.526 1.00 . A A .  58 ARG CD   1 1 
       16 33750 1 1  57 ARG CG   C  -5.137  -0.617 -27.872 1.00 . A A .  58 ARG CG   1 1 
       16 33751 1 1  57 ARG CZ   C  -4.624   1.659 -30.789 1.00 . A A .  58 ARG CZ   1 1 
       16 33752 1 1  57 ARG H    H  -2.595  -2.209 -25.223 1.00 . A A .  58 ARG H    1 1 
       16 33753 1 1  57 ARG HA   H  -4.929  -2.930 -26.555 1.00 . A A .  58 ARG HA   1 1 
       16 33754 1 1  57 ARG HB2  H  -3.981  -0.591 -26.092 1.00 . A A .  58 ARG HB2  1 1 
       16 33755 1 1  57 ARG HB3  H  -3.046  -0.809 -27.565 1.00 . A A .  58 ARG HB3  1 1 
       16 33756 1 1  57 ARG HD2  H  -5.575   1.446 -28.157 1.00 . A A .  58 ARG HD2  1 1 
       16 33757 1 1  57 ARG HD3  H  -3.862   1.043 -28.258 1.00 . A A .  58 ARG HD3  1 1 
       16 33758 1 1  57 ARG HE   H  -5.300  -0.170 -30.374 1.00 . A A .  58 ARG HE   1 1 
       16 33759 1 1  57 ARG HG2  H  -5.341  -1.345 -28.644 1.00 . A A .  58 ARG HG2  1 1 
       16 33760 1 1  57 ARG HG3  H  -5.997  -0.523 -27.226 1.00 . A A .  58 ARG HG3  1 1 
       16 33761 1 1  57 ARG HH11 H  -4.070   2.902 -29.295 1.00 . A A .  58 ARG HH11 1 1 
       16 33762 1 1  57 ARG HH12 H  -3.909   3.547 -30.895 1.00 . A A .  58 ARG HH12 1 1 
       16 33763 1 1  57 ARG HH21 H  -5.092   0.667 -32.486 1.00 . A A .  58 ARG HH21 1 1 
       16 33764 1 1  57 ARG HH22 H  -4.491   2.275 -32.709 1.00 . A A .  58 ARG HH22 1 1 
       16 33765 1 1  57 ARG N    N  -3.049  -2.933 -25.702 1.00 . A A .  58 ARG N    1 1 
       16 33766 1 1  57 ARG NE   N  -4.962   0.660 -29.981 1.00 . A A .  58 ARG NE   1 1 
       16 33767 1 1  57 ARG NH1  N  -4.164   2.797 -30.284 1.00 . A A .  58 ARG NH1  1 1 
       16 33768 1 1  57 ARG NH2  N  -4.746   1.523 -32.103 1.00 . A A .  58 ARG NH2  1 1 
       16 33769 1 1  57 ARG O    O  -4.316  -3.915 -28.789 1.00 . A A .  58 ARG O    1 1 
       16 33770 1 1  58 GLN C    C  -1.934  -5.404 -29.554 1.00 . A A .  59 GLN C    1 1 
       16 33771 1 1  58 GLN CA   C  -1.656  -3.905 -29.569 1.00 . A A .  59 GLN CA   1 1 
       16 33772 1 1  58 GLN CB   C  -0.150  -3.655 -29.665 1.00 . A A .  59 GLN CB   1 1 
       16 33773 1 1  58 GLN CD   C   0.345  -1.744 -31.242 1.00 . A A .  59 GLN CD   1 1 
       16 33774 1 1  58 GLN CG   C   0.216  -2.185 -29.798 1.00 . A A .  59 GLN CG   1 1 
       16 33775 1 1  58 GLN H    H  -1.598  -2.773 -27.782 1.00 . A A .  59 GLN H    1 1 
       16 33776 1 1  58 GLN HA   H  -2.140  -3.471 -30.431 1.00 . A A .  59 GLN HA   1 1 
       16 33777 1 1  58 GLN HB2  H   0.325  -4.044 -28.777 1.00 . A A .  59 GLN HB2  1 1 
       16 33778 1 1  58 GLN HB3  H   0.235  -4.177 -30.529 1.00 . A A .  59 GLN HB3  1 1 
       16 33779 1 1  58 GLN HE21 H   1.949  -2.893 -31.477 1.00 . A A .  59 GLN HE21 1 1 
       16 33780 1 1  58 GLN HE22 H   1.460  -1.995 -32.868 1.00 . A A .  59 GLN HE22 1 1 
       16 33781 1 1  58 GLN HG2  H  -0.553  -1.592 -29.324 1.00 . A A .  59 GLN HG2  1 1 
       16 33782 1 1  58 GLN HG3  H   1.158  -2.017 -29.299 1.00 . A A .  59 GLN HG3  1 1 
       16 33783 1 1  58 GLN N    N  -2.201  -3.261 -28.380 1.00 . A A .  59 GLN N    1 1 
       16 33784 1 1  58 GLN NE2  N   1.353  -2.262 -31.933 1.00 . A A .  59 GLN NE2  1 1 
       16 33785 1 1  58 GLN O    O  -2.088  -6.028 -30.604 1.00 . A A .  59 GLN O    1 1 
       16 33786 1 1  58 GLN OE1  O  -0.454  -0.945 -31.733 1.00 . A A .  59 GLN OE1  1 1 
       16 33787 1 1  59 ILE C    C  -3.732  -7.720 -28.440 1.00 . A A .  60 ILE C    1 1 
       16 33788 1 1  59 ILE CA   C  -2.259  -7.402 -28.204 1.00 . A A .  60 ILE CA   1 1 
       16 33789 1 1  59 ILE CB   C  -1.856  -7.902 -26.804 1.00 . A A .  60 ILE CB   1 1 
       16 33790 1 1  59 ILE CD1  C   0.008  -7.683 -25.085 1.00 . A A .  60 ILE CD1  1 1 
       16 33791 1 1  59 ILE CG1  C  -0.374  -7.626 -26.548 1.00 . A A .  60 ILE CG1  1 1 
       16 33792 1 1  59 ILE CG2  C  -2.156  -9.387 -26.664 1.00 . A A .  60 ILE CG2  1 1 
       16 33793 1 1  59 ILE H    H  -1.868  -5.426 -27.555 1.00 . A A .  60 ILE H    1 1 
       16 33794 1 1  59 ILE HA   H  -1.666  -7.929 -28.937 1.00 . A A .  60 ILE HA   1 1 
       16 33795 1 1  59 ILE HB   H  -2.445  -7.370 -26.072 1.00 . A A .  60 ILE HB   1 1 
       16 33796 1 1  59 ILE HD11 H  -0.151  -6.714 -24.633 1.00 . A A .  60 ILE HD11 1 1 
       16 33797 1 1  59 ILE HD12 H  -0.600  -8.420 -24.582 1.00 . A A .  60 ILE HD12 1 1 
       16 33798 1 1  59 ILE HD13 H   1.050  -7.954 -24.995 1.00 . A A .  60 ILE HD13 1 1 
       16 33799 1 1  59 ILE HG12 H   0.219  -8.360 -27.072 1.00 . A A .  60 ILE HG12 1 1 
       16 33800 1 1  59 ILE HG13 H  -0.129  -6.640 -26.917 1.00 . A A .  60 ILE HG13 1 1 
       16 33801 1 1  59 ILE HG21 H  -3.205  -9.523 -26.443 1.00 . A A .  60 ILE HG21 1 1 
       16 33802 1 1  59 ILE HG22 H  -1.918  -9.890 -27.590 1.00 . A A .  60 ILE HG22 1 1 
       16 33803 1 1  59 ILE HG23 H  -1.562  -9.801 -25.865 1.00 . A A .  60 ILE HG23 1 1 
       16 33804 1 1  59 ILE N    N  -1.999  -5.976 -28.355 1.00 . A A .  60 ILE N    1 1 
       16 33805 1 1  59 ILE O    O  -4.068  -8.611 -29.221 1.00 . A A .  60 ILE O    1 1 
       16 33806 1 1  60 LEU C    C  -6.485  -6.999 -29.348 1.00 . A A .  61 LEU C    1 1 
       16 33807 1 1  60 LEU CA   C  -6.045  -7.185 -27.899 1.00 . A A .  61 LEU CA   1 1 
       16 33808 1 1  60 LEU CB   C  -6.804  -6.214 -26.995 1.00 . A A .  61 LEU CB   1 1 
       16 33809 1 1  60 LEU CD1  C  -7.072  -5.153 -24.740 1.00 . A A .  61 LEU CD1  1 1 
       16 33810 1 1  60 LEU CD2  C  -7.265  -7.635 -24.981 1.00 . A A .  61 LEU CD2  1 1 
       16 33811 1 1  60 LEU CG   C  -6.575  -6.378 -25.492 1.00 . A A .  61 LEU CG   1 1 
       16 33812 1 1  60 LEU H    H  -4.279  -6.289 -27.155 1.00 . A A .  61 LEU H    1 1 
       16 33813 1 1  60 LEU HA   H  -6.268  -8.197 -27.595 1.00 . A A .  61 LEU HA   1 1 
       16 33814 1 1  60 LEU HB2  H  -6.511  -5.211 -27.266 1.00 . A A .  61 LEU HB2  1 1 
       16 33815 1 1  60 LEU HB3  H  -7.860  -6.343 -27.186 1.00 . A A .  61 LEU HB3  1 1 
       16 33816 1 1  60 LEU HD11 H  -6.503  -5.034 -23.829 1.00 . A A .  61 LEU HD11 1 1 
       16 33817 1 1  60 LEU HD12 H  -8.117  -5.279 -24.498 1.00 . A A .  61 LEU HD12 1 1 
       16 33818 1 1  60 LEU HD13 H  -6.949  -4.276 -25.359 1.00 . A A .  61 LEU HD13 1 1 
       16 33819 1 1  60 LEU HD21 H  -8.281  -7.659 -25.344 1.00 . A A .  61 LEU HD21 1 1 
       16 33820 1 1  60 LEU HD22 H  -7.267  -7.630 -23.901 1.00 . A A .  61 LEU HD22 1 1 
       16 33821 1 1  60 LEU HD23 H  -6.734  -8.506 -25.337 1.00 . A A .  61 LEU HD23 1 1 
       16 33822 1 1  60 LEU HG   H  -5.514  -6.477 -25.305 1.00 . A A .  61 LEU HG   1 1 
       16 33823 1 1  60 LEU N    N  -4.606  -6.984 -27.762 1.00 . A A .  61 LEU N    1 1 
       16 33824 1 1  60 LEU O    O  -7.478  -7.578 -29.785 1.00 . A A .  61 LEU O    1 1 
       16 33825 1 1  61 GLY C    C  -5.918  -7.182 -32.339 1.00 . A A .  62 GLY C    1 1 
       16 33826 1 1  61 GLY CA   C  -6.064  -5.941 -31.481 1.00 . A A .  62 GLY CA   1 1 
       16 33827 1 1  61 GLY H    H  -4.955  -5.753 -29.687 1.00 . A A .  62 GLY H    1 1 
       16 33828 1 1  61 GLY HA2  H  -7.083  -5.591 -31.543 1.00 . A A .  62 GLY HA2  1 1 
       16 33829 1 1  61 GLY HA3  H  -5.406  -5.174 -31.864 1.00 . A A .  62 GLY HA3  1 1 
       16 33830 1 1  61 GLY N    N  -5.736  -6.188 -30.089 1.00 . A A .  62 GLY N    1 1 
       16 33831 1 1  61 GLY O    O  -6.733  -7.429 -33.228 1.00 . A A .  62 GLY O    1 1 
       16 33832 1 1  62 GLN C    C  -5.528 -10.315 -32.357 1.00 . A A .  63 GLN C    1 1 
       16 33833 1 1  62 GLN CA   C  -4.624  -9.183 -32.834 1.00 . A A .  63 GLN CA   1 1 
       16 33834 1 1  62 GLN CB   C  -3.157  -9.597 -32.703 1.00 . A A .  63 GLN CB   1 1 
       16 33835 1 1  62 GLN CD   C  -0.895  -9.754 -33.816 1.00 . A A .  63 GLN CD   1 1 
       16 33836 1 1  62 GLN CG   C  -2.306  -9.209 -33.901 1.00 . A A .  63 GLN CG   1 1 
       16 33837 1 1  62 GLN H    H  -4.260  -7.713 -31.355 1.00 . A A .  63 GLN H    1 1 
       16 33838 1 1  62 GLN HA   H  -4.839  -8.979 -33.871 1.00 . A A .  63 GLN HA   1 1 
       16 33839 1 1  62 GLN HB2  H  -2.740  -9.128 -31.824 1.00 . A A .  63 GLN HB2  1 1 
       16 33840 1 1  62 GLN HB3  H  -3.108 -10.670 -32.586 1.00 . A A .  63 GLN HB3  1 1 
       16 33841 1 1  62 GLN HE21 H  -1.500 -11.502 -34.545 1.00 . A A .  63 GLN HE21 1 1 
       16 33842 1 1  62 GLN HE22 H   0.183 -11.386 -34.176 1.00 . A A .  63 GLN HE22 1 1 
       16 33843 1 1  62 GLN HG2  H  -2.771  -9.594 -34.797 1.00 . A A .  63 GLN HG2  1 1 
       16 33844 1 1  62 GLN HG3  H  -2.257  -8.131 -33.957 1.00 . A A .  63 GLN HG3  1 1 
       16 33845 1 1  62 GLN N    N  -4.875  -7.963 -32.075 1.00 . A A .  63 GLN N    1 1 
       16 33846 1 1  62 GLN NE2  N  -0.718 -11.007 -34.219 1.00 . A A .  63 GLN NE2  1 1 
       16 33847 1 1  62 GLN O    O  -5.908 -11.190 -33.137 1.00 . A A .  63 GLN O    1 1 
       16 33848 1 1  62 GLN OE1  O   0.028  -9.058 -33.393 1.00 . A A .  63 GLN OE1  1 1 
       16 33849 1 1  63 LEU C    C  -8.196 -11.050 -30.822 1.00 . A A .  64 LEU C    1 1 
       16 33850 1 1  63 LEU CA   C  -6.731 -11.317 -30.493 1.00 . A A .  64 LEU CA   1 1 
       16 33851 1 1  63 LEU CB   C  -6.538 -11.373 -28.977 1.00 . A A .  64 LEU CB   1 1 
       16 33852 1 1  63 LEU CD1  C  -5.101 -11.824 -26.973 1.00 . A A .  64 LEU CD1  1 1 
       16 33853 1 1  63 LEU CD2  C  -4.663 -13.030 -29.120 1.00 . A A .  64 LEU CD2  1 1 
       16 33854 1 1  63 LEU CG   C  -5.133 -11.727 -28.491 1.00 . A A .  64 LEU CG   1 1 
       16 33855 1 1  63 LEU H    H  -5.537  -9.570 -30.503 1.00 . A A .  64 LEU H    1 1 
       16 33856 1 1  63 LEU HA   H  -6.447 -12.269 -30.919 1.00 . A A .  64 LEU HA   1 1 
       16 33857 1 1  63 LEU HB2  H  -6.793 -10.404 -28.576 1.00 . A A .  64 LEU HB2  1 1 
       16 33858 1 1  63 LEU HB3  H  -7.222 -12.114 -28.585 1.00 . A A .  64 LEU HB3  1 1 
       16 33859 1 1  63 LEU HD11 H  -5.732 -12.639 -26.651 1.00 . A A .  64 LEU HD11 1 1 
       16 33860 1 1  63 LEU HD12 H  -5.461 -10.900 -26.546 1.00 . A A .  64 LEU HD12 1 1 
       16 33861 1 1  63 LEU HD13 H  -4.087 -12.000 -26.644 1.00 . A A .  64 LEU HD13 1 1 
       16 33862 1 1  63 LEU HD21 H  -4.158 -12.818 -30.051 1.00 . A A .  64 LEU HD21 1 1 
       16 33863 1 1  63 LEU HD22 H  -5.516 -13.666 -29.311 1.00 . A A .  64 LEU HD22 1 1 
       16 33864 1 1  63 LEU HD23 H  -3.983 -13.531 -28.447 1.00 . A A .  64 LEU HD23 1 1 
       16 33865 1 1  63 LEU HG   H  -4.448 -10.945 -28.788 1.00 . A A .  64 LEU HG   1 1 
       16 33866 1 1  63 LEU N    N  -5.870 -10.292 -31.074 1.00 . A A .  64 LEU N    1 1 
       16 33867 1 1  63 LEU O    O  -9.010 -11.971 -30.864 1.00 . A A .  64 LEU O    1 1 
       16 33868 1 1  64 GLN C    C -10.431 -10.232 -32.537 1.00 . A A .  65 GLN C    1 1 
       16 33869 1 1  64 GLN CA   C  -9.889  -9.394 -31.385 1.00 . A A .  65 GLN CA   1 1 
       16 33870 1 1  64 GLN CB   C  -9.946  -7.909 -31.746 1.00 . A A .  65 GLN CB   1 1 
       16 33871 1 1  64 GLN CD   C -10.617  -5.579 -31.036 1.00 . A A .  65 GLN CD   1 1 
       16 33872 1 1  64 GLN CG   C -10.455  -7.027 -30.617 1.00 . A A .  65 GLN CG   1 1 
       16 33873 1 1  64 GLN H    H  -7.827  -9.094 -31.009 1.00 . A A .  65 GLN H    1 1 
       16 33874 1 1  64 GLN HA   H -10.500  -9.567 -30.511 1.00 . A A .  65 GLN HA   1 1 
       16 33875 1 1  64 GLN HB2  H  -8.955  -7.577 -32.014 1.00 . A A .  65 GLN HB2  1 1 
       16 33876 1 1  64 GLN HB3  H -10.601  -7.783 -32.595 1.00 . A A .  65 GLN HB3  1 1 
       16 33877 1 1  64 GLN HE21 H  -8.775  -5.168 -30.409 1.00 . A A .  65 GLN HE21 1 1 
       16 33878 1 1  64 GLN HE22 H  -9.653  -3.841 -31.081 1.00 . A A .  65 GLN HE22 1 1 
       16 33879 1 1  64 GLN HG2  H -11.415  -7.400 -30.291 1.00 . A A .  65 GLN HG2  1 1 
       16 33880 1 1  64 GLN HG3  H  -9.754  -7.074 -29.797 1.00 . A A .  65 GLN HG3  1 1 
       16 33881 1 1  64 GLN N    N  -8.521  -9.782 -31.057 1.00 . A A .  65 GLN N    1 1 
       16 33882 1 1  64 GLN NE2  N  -9.578  -4.780 -30.819 1.00 . A A .  65 GLN NE2  1 1 
       16 33883 1 1  64 GLN O    O -11.413 -10.963 -32.397 1.00 . A A .  65 GLN O    1 1 
       16 33884 1 1  64 GLN OE1  O -11.663  -5.181 -31.548 1.00 . A A .  65 GLN OE1  1 1 
       16 33885 1 1  65 PRO C    C  -9.911 -12.363 -34.778 1.00 . A A .  66 PRO C    1 1 
       16 33886 1 1  65 PRO CA   C -10.179 -10.868 -34.904 1.00 . A A .  66 PRO CA   1 1 
       16 33887 1 1  65 PRO CB   C  -9.306 -10.259 -36.005 1.00 . A A .  66 PRO CB   1 1 
       16 33888 1 1  65 PRO CD   C  -8.602  -9.275 -33.943 1.00 . A A .  66 PRO CD   1 1 
       16 33889 1 1  65 PRO CG   C  -8.112  -9.728 -35.291 1.00 . A A .  66 PRO CG   1 1 
       16 33890 1 1  65 PRO HA   H -11.221 -10.708 -35.140 1.00 . A A .  66 PRO HA   1 1 
       16 33891 1 1  65 PRO HB2  H  -9.035 -11.024 -36.717 1.00 . A A .  66 PRO HB2  1 1 
       16 33892 1 1  65 PRO HB3  H  -9.849  -9.471 -36.504 1.00 . A A .  66 PRO HB3  1 1 
       16 33893 1 1  65 PRO HD2  H  -7.846  -9.443 -33.190 1.00 . A A .  66 PRO HD2  1 1 
       16 33894 1 1  65 PRO HD3  H  -8.880  -8.232 -33.974 1.00 . A A .  66 PRO HD3  1 1 
       16 33895 1 1  65 PRO HG2  H  -7.374 -10.509 -35.178 1.00 . A A .  66 PRO HG2  1 1 
       16 33896 1 1  65 PRO HG3  H  -7.697  -8.895 -35.838 1.00 . A A .  66 PRO HG3  1 1 
       16 33897 1 1  65 PRO N    N  -9.779 -10.126 -33.705 1.00 . A A .  66 PRO N    1 1 
       16 33898 1 1  65 PRO O    O -10.480 -13.170 -35.514 1.00 . A A .  66 PRO O    1 1 
       16 33899 1 1  66 SER C    C  -9.762 -14.824 -32.784 1.00 . A A .  67 SER C    1 1 
       16 33900 1 1  66 SER CA   C  -8.695 -14.126 -33.620 1.00 . A A .  67 SER CA   1 1 
       16 33901 1 1  66 SER CB   C  -7.336 -14.234 -32.927 1.00 . A A .  67 SER CB   1 1 
       16 33902 1 1  66 SER H    H  -8.621 -12.036 -33.286 1.00 . A A .  67 SER H    1 1 
       16 33903 1 1  66 SER HA   H  -8.638 -14.609 -34.585 1.00 . A A .  67 SER HA   1 1 
       16 33904 1 1  66 SER HB2  H  -7.365 -13.689 -31.996 1.00 . A A .  67 SER HB2  1 1 
       16 33905 1 1  66 SER HB3  H  -7.116 -15.274 -32.731 1.00 . A A .  67 SER HB3  1 1 
       16 33906 1 1  66 SER HG   H  -6.105 -14.310 -34.449 1.00 . A A .  67 SER HG   1 1 
       16 33907 1 1  66 SER N    N  -9.042 -12.726 -33.841 1.00 . A A .  67 SER N    1 1 
       16 33908 1 1  66 SER O    O  -9.948 -16.039 -32.880 1.00 . A A .  67 SER O    1 1 
       16 33909 1 1  66 SER OG   O  -6.305 -13.696 -33.739 1.00 . A A .  67 SER OG   1 1 
       16 33910 1 1  67 LEU C    C -12.511 -15.406 -31.921 1.00 . A A .  68 LEU C    1 1 
       16 33911 1 1  67 LEU CA   C -11.512 -14.591 -31.106 1.00 . A A .  68 LEU CA   1 1 
       16 33912 1 1  67 LEU CB   C -12.234 -13.460 -30.374 1.00 . A A .  68 LEU CB   1 1 
       16 33913 1 1  67 LEU CD1  C -11.780 -11.375 -29.058 1.00 . A A .  68 LEU CD1  1 1 
       16 33914 1 1  67 LEU CD2  C -11.914 -13.583 -27.890 1.00 . A A .  68 LEU CD2  1 1 
       16 33915 1 1  67 LEU CG   C -11.504 -12.867 -29.168 1.00 . A A .  68 LEU CG   1 1 
       16 33916 1 1  67 LEU H    H -10.268 -13.089 -31.929 1.00 . A A .  68 LEU H    1 1 
       16 33917 1 1  67 LEU HA   H -11.044 -15.240 -30.381 1.00 . A A .  68 LEU HA   1 1 
       16 33918 1 1  67 LEU HB2  H -12.406 -12.664 -31.081 1.00 . A A .  68 LEU HB2  1 1 
       16 33919 1 1  67 LEU HB3  H -13.184 -13.844 -30.029 1.00 . A A .  68 LEU HB3  1 1 
       16 33920 1 1  67 LEU HD11 H -10.891 -10.869 -28.713 1.00 . A A .  68 LEU HD11 1 1 
       16 33921 1 1  67 LEU HD12 H -12.584 -11.209 -28.357 1.00 . A A .  68 LEU HD12 1 1 
       16 33922 1 1  67 LEU HD13 H -12.062 -10.989 -30.027 1.00 . A A .  68 LEU HD13 1 1 
       16 33923 1 1  67 LEU HD21 H -11.699 -12.951 -27.040 1.00 . A A .  68 LEU HD21 1 1 
       16 33924 1 1  67 LEU HD22 H -11.359 -14.505 -27.801 1.00 . A A .  68 LEU HD22 1 1 
       16 33925 1 1  67 LEU HD23 H -12.970 -13.799 -27.922 1.00 . A A .  68 LEU HD23 1 1 
       16 33926 1 1  67 LEU HG   H -10.438 -12.999 -29.301 1.00 . A A .  68 LEU HG   1 1 
       16 33927 1 1  67 LEU N    N -10.462 -14.049 -31.962 1.00 . A A .  68 LEU N    1 1 
       16 33928 1 1  67 LEU O    O -13.116 -16.351 -31.415 1.00 . A A .  68 LEU O    1 1 
       16 33929 1 1  68 GLN C    C -13.239 -17.206 -34.188 1.00 . A A .  69 GLN C    1 1 
       16 33930 1 1  68 GLN CA   C -13.605 -15.730 -34.071 1.00 . A A .  69 GLN CA   1 1 
       16 33931 1 1  68 GLN CB   C -13.606 -15.081 -35.456 1.00 . A A .  69 GLN CB   1 1 
       16 33932 1 1  68 GLN CD   C -15.831 -14.465 -36.482 1.00 . A A .  69 GLN CD   1 1 
       16 33933 1 1  68 GLN CG   C -14.761 -15.528 -36.337 1.00 . A A .  69 GLN CG   1 1 
       16 33934 1 1  68 GLN H    H -12.169 -14.272 -33.532 1.00 . A A .  69 GLN H    1 1 
       16 33935 1 1  68 GLN HA   H -14.593 -15.650 -33.645 1.00 . A A .  69 GLN HA   1 1 
       16 33936 1 1  68 GLN HB2  H -13.665 -14.009 -35.339 1.00 . A A .  69 GLN HB2  1 1 
       16 33937 1 1  68 GLN HB3  H -12.682 -15.329 -35.958 1.00 . A A .  69 GLN HB3  1 1 
       16 33938 1 1  68 GLN HE21 H -16.445 -14.794 -34.620 1.00 . A A .  69 GLN HE21 1 1 
       16 33939 1 1  68 GLN HE22 H -17.306 -13.574 -35.490 1.00 . A A .  69 GLN HE22 1 1 
       16 33940 1 1  68 GLN HG2  H -14.378 -15.766 -37.319 1.00 . A A .  69 GLN HG2  1 1 
       16 33941 1 1  68 GLN HG3  H -15.207 -16.411 -35.903 1.00 . A A .  69 GLN HG3  1 1 
       16 33942 1 1  68 GLN N    N -12.679 -15.033 -33.187 1.00 . A A .  69 GLN N    1 1 
       16 33943 1 1  68 GLN NE2  N -16.607 -14.256 -35.424 1.00 . A A .  69 GLN NE2  1 1 
       16 33944 1 1  68 GLN O    O -14.097 -18.081 -34.067 1.00 . A A .  69 GLN O    1 1 
       16 33945 1 1  68 GLN OE1  O -15.960 -13.836 -37.533 1.00 . A A .  69 GLN OE1  1 1 
       16 33946 1 1  69 THR C    C -10.387 -19.149 -33.543 1.00 . A A .  70 THR C    1 1 
       16 33947 1 1  69 THR CA   C -11.480 -18.846 -34.562 1.00 . A A .  70 THR CA   1 1 
       16 33948 1 1  69 THR CB   C -10.934 -19.113 -35.978 1.00 . A A .  70 THR CB   1 1 
       16 33949 1 1  69 THR CG2  C -12.071 -19.313 -36.967 1.00 . A A .  70 THR CG2  1 1 
       16 33950 1 1  69 THR H    H -11.323 -16.736 -34.514 1.00 . A A .  70 THR H    1 1 
       16 33951 1 1  69 THR HA   H -12.313 -19.510 -34.390 1.00 . A A .  70 THR HA   1 1 
       16 33952 1 1  69 THR HB   H -10.336 -20.012 -35.952 1.00 . A A .  70 THR HB   1 1 
       16 33953 1 1  69 THR HG1  H  -9.366 -18.352 -36.902 1.00 . A A .  70 THR HG1  1 1 
       16 33954 1 1  69 THR HG21 H -12.641 -18.399 -37.051 1.00 . A A .  70 THR HG21 1 1 
       16 33955 1 1  69 THR HG22 H -12.714 -20.108 -36.620 1.00 . A A .  70 THR HG22 1 1 
       16 33956 1 1  69 THR HG23 H -11.666 -19.574 -37.933 1.00 . A A .  70 THR HG23 1 1 
       16 33957 1 1  69 THR N    N -11.959 -17.476 -34.426 1.00 . A A .  70 THR N    1 1 
       16 33958 1 1  69 THR O    O  -9.388 -19.793 -33.862 1.00 . A A .  70 THR O    1 1 
       16 33959 1 1  69 THR OG1  O -10.114 -18.017 -36.401 1.00 . A A .  70 THR OG1  1 1 
       16 33960 1 1  70 GLY C    C -10.075 -19.943 -30.256 1.00 . A A .  71 GLY C    1 1 
       16 33961 1 1  70 GLY CA   C  -9.607 -18.914 -31.266 1.00 . A A .  71 GLY CA   1 1 
       16 33962 1 1  70 GLY H    H -11.400 -18.176 -32.117 1.00 . A A .  71 GLY H    1 1 
       16 33963 1 1  70 GLY HA2  H  -8.688 -19.259 -31.717 1.00 . A A .  71 GLY HA2  1 1 
       16 33964 1 1  70 GLY HA3  H  -9.418 -17.983 -30.754 1.00 . A A .  71 GLY HA3  1 1 
       16 33965 1 1  70 GLY N    N -10.584 -18.682 -32.314 1.00 . A A .  71 GLY N    1 1 
       16 33966 1 1  70 GLY O    O -11.272 -20.079 -30.007 1.00 . A A .  71 GLY O    1 1 
       16 33967 1 1  71 SER C    C  -9.262 -21.166 -27.269 1.00 . A A .  72 SER C    1 1 
       16 33968 1 1  71 SER CA   C  -9.448 -21.697 -28.688 1.00 . A A .  72 SER CA   1 1 
       16 33969 1 1  71 SER CB   C  -8.571 -22.931 -28.901 1.00 . A A .  72 SER CB   1 1 
       16 33970 1 1  71 SER H    H  -8.189 -20.515 -29.913 1.00 . A A .  72 SER H    1 1 
       16 33971 1 1  71 SER HA   H -10.482 -21.973 -28.823 1.00 . A A .  72 SER HA   1 1 
       16 33972 1 1  71 SER HB2  H  -8.985 -23.764 -28.354 1.00 . A A .  72 SER HB2  1 1 
       16 33973 1 1  71 SER HB3  H  -8.542 -23.172 -29.954 1.00 . A A .  72 SER HB3  1 1 
       16 33974 1 1  71 SER HG   H  -6.825 -22.048 -29.013 1.00 . A A .  72 SER HG   1 1 
       16 33975 1 1  71 SER N    N  -9.127 -20.671 -29.673 1.00 . A A .  72 SER N    1 1 
       16 33976 1 1  71 SER O    O  -9.025 -19.975 -27.068 1.00 . A A .  72 SER O    1 1 
       16 33977 1 1  71 SER OG   O  -7.247 -22.701 -28.450 1.00 . A A .  72 SER OG   1 1 
       16 33978 1 1  72 GLU C    C  -7.903 -20.928 -24.674 1.00 . A A .  73 GLU C    1 1 
       16 33979 1 1  72 GLU CA   C  -9.213 -21.680 -24.892 1.00 . A A .  73 GLU CA   1 1 
       16 33980 1 1  72 GLU CB   C  -9.257 -22.920 -23.997 1.00 . A A .  73 GLU CB   1 1 
       16 33981 1 1  72 GLU CD   C  -8.152 -25.108 -23.388 1.00 . A A .  73 GLU CD   1 1 
       16 33982 1 1  72 GLU CG   C  -8.303 -24.019 -24.431 1.00 . A A .  73 GLU CG   1 1 
       16 33983 1 1  72 GLU H    H  -9.558 -22.994 -26.515 1.00 . A A .  73 GLU H    1 1 
       16 33984 1 1  72 GLU HA   H -10.034 -21.030 -24.631 1.00 . A A .  73 GLU HA   1 1 
       16 33985 1 1  72 GLU HB2  H  -9.004 -22.630 -22.987 1.00 . A A .  73 GLU HB2  1 1 
       16 33986 1 1  72 GLU HB3  H -10.261 -23.319 -24.005 1.00 . A A .  73 GLU HB3  1 1 
       16 33987 1 1  72 GLU HG2  H  -8.676 -24.463 -25.342 1.00 . A A .  73 GLU HG2  1 1 
       16 33988 1 1  72 GLU HG3  H  -7.331 -23.583 -24.617 1.00 . A A .  73 GLU HG3  1 1 
       16 33989 1 1  72 GLU N    N  -9.369 -22.058 -26.291 1.00 . A A .  73 GLU N    1 1 
       16 33990 1 1  72 GLU O    O  -7.812 -20.057 -23.811 1.00 . A A .  73 GLU O    1 1 
       16 33991 1 1  72 GLU OE1  O  -8.932 -25.106 -22.412 1.00 . A A .  73 GLU OE1  1 1 
       16 33992 1 1  72 GLU OE2  O  -7.257 -25.963 -23.547 1.00 . A A .  73 GLU OE2  1 1 
       16 33993 1 1  73 GLU C    C  -5.687 -19.139 -25.650 1.00 . A A .  74 GLU C    1 1 
       16 33994 1 1  73 GLU CA   C  -5.586 -20.632 -25.357 1.00 . A A .  74 GLU CA   1 1 
       16 33995 1 1  73 GLU CB   C  -4.591 -21.287 -26.318 1.00 . A A .  74 GLU CB   1 1 
       16 33996 1 1  73 GLU CD   C  -3.612 -23.442 -27.198 1.00 . A A .  74 GLU CD   1 1 
       16 33997 1 1  73 GLU CG   C  -4.438 -22.784 -26.110 1.00 . A A .  74 GLU CG   1 1 
       16 33998 1 1  73 GLU H    H  -7.025 -21.976 -26.134 1.00 . A A .  74 GLU H    1 1 
       16 33999 1 1  73 GLU HA   H  -5.234 -20.765 -24.345 1.00 . A A .  74 GLU HA   1 1 
       16 34000 1 1  73 GLU HB2  H  -4.924 -21.117 -27.332 1.00 . A A .  74 GLU HB2  1 1 
       16 34001 1 1  73 GLU HB3  H  -3.624 -20.825 -26.185 1.00 . A A .  74 GLU HB3  1 1 
       16 34002 1 1  73 GLU HG2  H  -3.954 -22.955 -25.160 1.00 . A A .  74 GLU HG2  1 1 
       16 34003 1 1  73 GLU HG3  H  -5.419 -23.235 -26.099 1.00 . A A .  74 GLU HG3  1 1 
       16 34004 1 1  73 GLU N    N  -6.892 -21.274 -25.464 1.00 . A A .  74 GLU N    1 1 
       16 34005 1 1  73 GLU O    O  -5.111 -18.314 -24.940 1.00 . A A .  74 GLU O    1 1 
       16 34006 1 1  73 GLU OE1  O  -2.541 -22.900 -27.541 1.00 . A A .  74 GLU OE1  1 1 
       16 34007 1 1  73 GLU OE2  O  -4.038 -24.500 -27.706 1.00 . A A .  74 GLU OE2  1 1 
       16 34008 1 1  74 LEU C    C  -7.620 -16.712 -26.192 1.00 . A A .  75 LEU C    1 1 
       16 34009 1 1  74 LEU CA   C  -6.601 -17.403 -27.092 1.00 . A A .  75 LEU CA   1 1 
       16 34010 1 1  74 LEU CB   C  -7.050 -17.314 -28.552 1.00 . A A .  75 LEU CB   1 1 
       16 34011 1 1  74 LEU CD1  C  -6.002 -16.453 -30.660 1.00 . A A .  75 LEU CD1  1 1 
       16 34012 1 1  74 LEU CD2  C  -7.770 -15.112 -29.507 1.00 . A A .  75 LEU CD2  1 1 
       16 34013 1 1  74 LEU CG   C  -6.602 -16.068 -29.317 1.00 . A A .  75 LEU CG   1 1 
       16 34014 1 1  74 LEU H    H  -6.859 -19.499 -27.230 1.00 . A A .  75 LEU H    1 1 
       16 34015 1 1  74 LEU HA   H  -5.649 -16.906 -26.986 1.00 . A A .  75 LEU HA   1 1 
       16 34016 1 1  74 LEU HB2  H  -6.661 -18.177 -29.070 1.00 . A A .  75 LEU HB2  1 1 
       16 34017 1 1  74 LEU HB3  H  -8.130 -17.343 -28.568 1.00 . A A .  75 LEU HB3  1 1 
       16 34018 1 1  74 LEU HD11 H  -5.234 -17.196 -30.511 1.00 . A A .  75 LEU HD11 1 1 
       16 34019 1 1  74 LEU HD12 H  -5.573 -15.579 -31.126 1.00 . A A .  75 LEU HD12 1 1 
       16 34020 1 1  74 LEU HD13 H  -6.775 -16.857 -31.297 1.00 . A A .  75 LEU HD13 1 1 
       16 34021 1 1  74 LEU HD21 H  -7.467 -14.114 -29.226 1.00 . A A .  75 LEU HD21 1 1 
       16 34022 1 1  74 LEU HD22 H  -8.597 -15.424 -28.886 1.00 . A A .  75 LEU HD22 1 1 
       16 34023 1 1  74 LEU HD23 H  -8.075 -15.116 -30.542 1.00 . A A .  75 LEU HD23 1 1 
       16 34024 1 1  74 LEU HG   H  -5.840 -15.557 -28.745 1.00 . A A .  75 LEU HG   1 1 
       16 34025 1 1  74 LEU N    N  -6.424 -18.797 -26.702 1.00 . A A .  75 LEU N    1 1 
       16 34026 1 1  74 LEU O    O  -7.390 -15.600 -25.716 1.00 . A A .  75 LEU O    1 1 
       16 34027 1 1  75 ARG C    C  -9.243 -16.398 -23.763 1.00 . A A .  76 ARG C    1 1 
       16 34028 1 1  75 ARG CA   C  -9.801 -16.829 -25.117 1.00 . A A .  76 ARG CA   1 1 
       16 34029 1 1  75 ARG CB   C -10.914 -17.859 -24.918 1.00 . A A .  76 ARG CB   1 1 
       16 34030 1 1  75 ARG CD   C -12.718 -16.498 -23.819 1.00 . A A .  76 ARG CD   1 1 
       16 34031 1 1  75 ARG CG   C -12.312 -17.279 -25.059 1.00 . A A .  76 ARG CG   1 1 
       16 34032 1 1  75 ARG CZ   C -14.501 -17.869 -22.827 1.00 . A A .  76 ARG CZ   1 1 
       16 34033 1 1  75 ARG H    H  -8.872 -18.261 -26.369 1.00 . A A .  76 ARG H    1 1 
       16 34034 1 1  75 ARG HA   H -10.209 -15.963 -25.616 1.00 . A A .  76 ARG HA   1 1 
       16 34035 1 1  75 ARG HB2  H -10.798 -18.643 -25.652 1.00 . A A .  76 ARG HB2  1 1 
       16 34036 1 1  75 ARG HB3  H -10.821 -18.285 -23.930 1.00 . A A .  76 ARG HB3  1 1 
       16 34037 1 1  75 ARG HD2  H -11.848 -15.995 -23.426 1.00 . A A .  76 ARG HD2  1 1 
       16 34038 1 1  75 ARG HD3  H -13.461 -15.766 -24.099 1.00 . A A .  76 ARG HD3  1 1 
       16 34039 1 1  75 ARG HE   H -12.702 -17.581 -22.018 1.00 . A A .  76 ARG HE   1 1 
       16 34040 1 1  75 ARG HG2  H -12.333 -16.616 -25.911 1.00 . A A .  76 ARG HG2  1 1 
       16 34041 1 1  75 ARG HG3  H -13.012 -18.088 -25.210 1.00 . A A .  76 ARG HG3  1 1 
       16 34042 1 1  75 ARG HH11 H -14.974 -17.007 -24.591 1.00 . A A .  76 ARG HH11 1 1 
       16 34043 1 1  75 ARG HH12 H -16.222 -17.976 -23.882 1.00 . A A .  76 ARG HH12 1 1 
       16 34044 1 1  75 ARG HH21 H -14.337 -18.860 -21.073 1.00 . A A .  76 ARG HH21 1 1 
       16 34045 1 1  75 ARG HH22 H -15.860 -19.029 -21.880 1.00 . A A .  76 ARG HH22 1 1 
       16 34046 1 1  75 ARG N    N  -8.747 -17.378 -25.961 1.00 . A A .  76 ARG N    1 1 
       16 34047 1 1  75 ARG NE   N -13.273 -17.365 -22.783 1.00 . A A .  76 ARG NE   1 1 
       16 34048 1 1  75 ARG NH1  N -15.298 -17.595 -23.850 1.00 . A A .  76 ARG NH1  1 1 
       16 34049 1 1  75 ARG NH2  N -14.935 -18.650 -21.847 1.00 . A A .  76 ARG NH2  1 1 
       16 34050 1 1  75 ARG O    O  -9.458 -15.268 -23.324 1.00 . A A .  76 ARG O    1 1 
       16 34051 1 1  76 SER C    C  -7.129 -15.735 -21.840 1.00 . A A .  77 SER C    1 1 
       16 34052 1 1  76 SER CA   C  -7.946 -17.022 -21.801 1.00 . A A .  77 SER CA   1 1 
       16 34053 1 1  76 SER CB   C  -7.061 -18.187 -21.350 1.00 . A A .  77 SER CB   1 1 
       16 34054 1 1  76 SER H    H  -8.394 -18.190 -23.510 1.00 . A A .  77 SER H    1 1 
       16 34055 1 1  76 SER HA   H  -8.754 -16.902 -21.095 1.00 . A A .  77 SER HA   1 1 
       16 34056 1 1  76 SER HB2  H  -6.563 -18.610 -22.208 1.00 . A A .  77 SER HB2  1 1 
       16 34057 1 1  76 SER HB3  H  -6.323 -17.825 -20.649 1.00 . A A .  77 SER HB3  1 1 
       16 34058 1 1  76 SER HG   H  -7.338 -19.561 -19.983 1.00 . A A .  77 SER HG   1 1 
       16 34059 1 1  76 SER N    N  -8.530 -17.307 -23.107 1.00 . A A .  77 SER N    1 1 
       16 34060 1 1  76 SER O    O  -7.213 -14.904 -20.933 1.00 . A A .  77 SER O    1 1 
       16 34061 1 1  76 SER OG   O  -7.830 -19.198 -20.722 1.00 . A A .  77 SER OG   1 1 
       16 34062 1 1  77 LEU C    C  -6.358 -13.121 -23.062 1.00 . A A .  78 LEU C    1 1 
       16 34063 1 1  77 LEU CA   C  -5.507 -14.386 -23.054 1.00 . A A .  78 LEU CA   1 1 
       16 34064 1 1  77 LEU CB   C  -4.697 -14.477 -24.349 1.00 . A A .  78 LEU CB   1 1 
       16 34065 1 1  77 LEU CD1  C  -2.516 -13.835 -23.292 1.00 . A A .  78 LEU CD1  1 1 
       16 34066 1 1  77 LEU CD2  C  -3.072 -16.249 -23.638 1.00 . A A .  78 LEU CD2  1 1 
       16 34067 1 1  77 LEU CG   C  -3.220 -14.839 -24.191 1.00 . A A .  78 LEU CG   1 1 
       16 34068 1 1  77 LEU H    H  -6.315 -16.268 -23.586 1.00 . A A .  78 LEU H    1 1 
       16 34069 1 1  77 LEU HA   H  -4.827 -14.343 -22.216 1.00 . A A .  78 LEU HA   1 1 
       16 34070 1 1  77 LEU HB2  H  -5.155 -15.226 -24.974 1.00 . A A .  78 LEU HB2  1 1 
       16 34071 1 1  77 LEU HB3  H  -4.752 -13.516 -24.840 1.00 . A A .  78 LEU HB3  1 1 
       16 34072 1 1  77 LEU HD11 H  -3.217 -13.073 -22.987 1.00 . A A .  78 LEU HD11 1 1 
       16 34073 1 1  77 LEU HD12 H  -1.699 -13.378 -23.832 1.00 . A A .  78 LEU HD12 1 1 
       16 34074 1 1  77 LEU HD13 H  -2.131 -14.341 -22.419 1.00 . A A .  78 LEU HD13 1 1 
       16 34075 1 1  77 LEU HD21 H  -3.988 -16.538 -23.144 1.00 . A A .  78 LEU HD21 1 1 
       16 34076 1 1  77 LEU HD22 H  -2.258 -16.273 -22.928 1.00 . A A .  78 LEU HD22 1 1 
       16 34077 1 1  77 LEU HD23 H  -2.865 -16.934 -24.446 1.00 . A A .  78 LEU HD23 1 1 
       16 34078 1 1  77 LEU HG   H  -2.742 -14.808 -25.161 1.00 . A A .  78 LEU HG   1 1 
       16 34079 1 1  77 LEU N    N  -6.340 -15.573 -22.895 1.00 . A A .  78 LEU N    1 1 
       16 34080 1 1  77 LEU O    O  -6.156 -12.219 -22.248 1.00 . A A .  78 LEU O    1 1 
       16 34081 1 1  78 TYR C    C  -8.833 -11.574 -22.751 1.00 . A A .  79 TYR C    1 1 
       16 34082 1 1  78 TYR CA   C  -8.195 -11.907 -24.097 1.00 . A A .  79 TYR CA   1 1 
       16 34083 1 1  78 TYR CB   C  -9.284 -12.171 -25.138 1.00 . A A .  79 TYR CB   1 1 
       16 34084 1 1  78 TYR CD1  C  -8.899 -10.214 -26.687 1.00 . A A .  79 TYR CD1  1 1 
       16 34085 1 1  78 TYR CD2  C -11.053 -10.455 -25.693 1.00 . A A .  79 TYR CD2  1 1 
       16 34086 1 1  78 TYR CE1  C  -9.325  -9.073 -27.341 1.00 . A A .  79 TYR CE1  1 1 
       16 34087 1 1  78 TYR CE2  C -11.487  -9.317 -26.344 1.00 . A A .  79 TYR CE2  1 1 
       16 34088 1 1  78 TYR CG   C  -9.755 -10.924 -25.852 1.00 . A A .  79 TYR CG   1 1 
       16 34089 1 1  78 TYR CZ   C -10.618  -8.630 -27.167 1.00 . A A .  79 TYR CZ   1 1 
       16 34090 1 1  78 TYR H    H  -7.426 -13.811 -24.604 1.00 . A A .  79 TYR H    1 1 
       16 34091 1 1  78 TYR HA   H  -7.601 -11.064 -24.418 1.00 . A A .  79 TYR HA   1 1 
       16 34092 1 1  78 TYR HB2  H  -8.904 -12.855 -25.882 1.00 . A A .  79 TYR HB2  1 1 
       16 34093 1 1  78 TYR HB3  H -10.139 -12.616 -24.650 1.00 . A A .  79 TYR HB3  1 1 
       16 34094 1 1  78 TYR HD1  H  -7.886 -10.564 -26.822 1.00 . A A .  79 TYR HD1  1 1 
       16 34095 1 1  78 TYR HD2  H -11.730 -10.996 -25.047 1.00 . A A .  79 TYR HD2  1 1 
       16 34096 1 1  78 TYR HE1  H  -8.646  -8.535 -27.986 1.00 . A A .  79 TYR HE1  1 1 
       16 34097 1 1  78 TYR HE2  H -12.500  -8.969 -26.207 1.00 . A A .  79 TYR HE2  1 1 
       16 34098 1 1  78 TYR HH   H -11.879  -7.204 -27.437 1.00 . A A .  79 TYR HH   1 1 
       16 34099 1 1  78 TYR N    N  -7.313 -13.062 -23.983 1.00 . A A .  79 TYR N    1 1 
       16 34100 1 1  78 TYR O    O  -9.137 -10.417 -22.465 1.00 . A A .  79 TYR O    1 1 
       16 34101 1 1  78 TYR OH   O -11.047  -7.494 -27.817 1.00 . A A .  79 TYR OH   1 1 
       16 34102 1 1  79 ASN C    C  -8.693 -11.652 -19.687 1.00 . A A .  80 ASN C    1 1 
       16 34103 1 1  79 ASN CA   C  -9.633 -12.418 -20.613 1.00 . A A .  80 ASN CA   1 1 
       16 34104 1 1  79 ASN CB   C  -9.982 -13.774 -19.996 1.00 . A A .  80 ASN CB   1 1 
       16 34105 1 1  79 ASN CG   C -11.468 -14.071 -20.055 1.00 . A A .  80 ASN CG   1 1 
       16 34106 1 1  79 ASN H    H  -8.769 -13.499 -22.213 1.00 . A A .  80 ASN H    1 1 
       16 34107 1 1  79 ASN HA   H -10.541 -11.846 -20.739 1.00 . A A .  80 ASN HA   1 1 
       16 34108 1 1  79 ASN HB2  H  -9.458 -14.551 -20.533 1.00 . A A .  80 ASN HB2  1 1 
       16 34109 1 1  79 ASN HB3  H  -9.672 -13.783 -18.962 1.00 . A A .  80 ASN HB3  1 1 
       16 34110 1 1  79 ASN HD21 H -11.348 -15.128 -18.374 1.00 . A A .  80 ASN HD21 1 1 
       16 34111 1 1  79 ASN HD22 H -12.920 -15.023 -19.087 1.00 . A A .  80 ASN HD22 1 1 
       16 34112 1 1  79 ASN N    N  -9.032 -12.599 -21.929 1.00 . A A .  80 ASN N    1 1 
       16 34113 1 1  79 ASN ND2  N -11.961 -14.815 -19.073 1.00 . A A .  80 ASN ND2  1 1 
       16 34114 1 1  79 ASN O    O  -9.064 -10.623 -19.120 1.00 . A A .  80 ASN O    1 1 
       16 34115 1 1  79 ASN OD1  O -12.164 -13.635 -20.973 1.00 . A A .  80 ASN OD1  1 1 
       16 34116 1 1  80 THR C    C  -6.080 -10.158 -19.222 1.00 . A A .  81 THR C    1 1 
       16 34117 1 1  80 THR CA   C  -6.481 -11.526 -18.680 1.00 . A A .  81 THR CA   1 1 
       16 34118 1 1  80 THR CB   C  -5.220 -12.400 -18.539 1.00 . A A .  81 THR CB   1 1 
       16 34119 1 1  80 THR CG2  C  -4.243 -11.784 -17.548 1.00 . A A .  81 THR CG2  1 1 
       16 34120 1 1  80 THR H    H  -7.239 -12.983 -20.015 1.00 . A A .  81 THR H    1 1 
       16 34121 1 1  80 THR HA   H  -6.919 -11.400 -17.700 1.00 . A A .  81 THR HA   1 1 
       16 34122 1 1  80 THR HB   H  -4.738 -12.467 -19.504 1.00 . A A .  81 THR HB   1 1 
       16 34123 1 1  80 THR HG1  H  -4.984 -14.357 -18.495 1.00 . A A .  81 THR HG1  1 1 
       16 34124 1 1  80 THR HG21 H  -3.283 -12.268 -17.642 1.00 . A A .  81 THR HG21 1 1 
       16 34125 1 1  80 THR HG22 H  -4.618 -11.916 -16.545 1.00 . A A .  81 THR HG22 1 1 
       16 34126 1 1  80 THR HG23 H  -4.137 -10.730 -17.757 1.00 . A A .  81 THR HG23 1 1 
       16 34127 1 1  80 THR N    N  -7.474 -12.160 -19.536 1.00 . A A .  81 THR N    1 1 
       16 34128 1 1  80 THR O    O  -6.129  -9.158 -18.506 1.00 . A A .  81 THR O    1 1 
       16 34129 1 1  80 THR OG1  O  -5.582 -13.715 -18.104 1.00 . A A .  81 THR OG1  1 1 
       16 34130 1 1  81 ILE C    C  -6.360  -7.813 -20.996 1.00 . A A .  82 ILE C    1 1 
       16 34131 1 1  81 ILE CA   C  -5.277  -8.878 -21.127 1.00 . A A .  82 ILE CA   1 1 
       16 34132 1 1  81 ILE CB   C  -4.956  -9.087 -22.618 1.00 . A A .  82 ILE CB   1 1 
       16 34133 1 1  81 ILE CD1  C  -3.766 -10.710 -24.177 1.00 . A A .  82 ILE CD1  1 1 
       16 34134 1 1  81 ILE CG1  C  -3.847 -10.130 -22.783 1.00 . A A .  82 ILE CG1  1 1 
       16 34135 1 1  81 ILE CG2  C  -4.551  -7.770 -23.264 1.00 . A A .  82 ILE CG2  1 1 
       16 34136 1 1  81 ILE H    H  -5.666 -10.954 -21.008 1.00 . A A .  82 ILE H    1 1 
       16 34137 1 1  81 ILE HA   H  -4.382  -8.527 -20.632 1.00 . A A .  82 ILE HA   1 1 
       16 34138 1 1  81 ILE HB   H  -5.849  -9.442 -23.110 1.00 . A A .  82 ILE HB   1 1 
       16 34139 1 1  81 ILE HD11 H  -4.145 -11.721 -24.170 1.00 . A A .  82 ILE HD11 1 1 
       16 34140 1 1  81 ILE HD12 H  -4.356 -10.109 -24.853 1.00 . A A .  82 ILE HD12 1 1 
       16 34141 1 1  81 ILE HD13 H  -2.736 -10.715 -24.506 1.00 . A A .  82 ILE HD13 1 1 
       16 34142 1 1  81 ILE HG12 H  -2.896  -9.673 -22.558 1.00 . A A .  82 ILE HG12 1 1 
       16 34143 1 1  81 ILE HG13 H  -4.024 -10.942 -22.093 1.00 . A A .  82 ILE HG13 1 1 
       16 34144 1 1  81 ILE HG21 H  -4.299  -7.940 -24.301 1.00 . A A .  82 ILE HG21 1 1 
       16 34145 1 1  81 ILE HG22 H  -5.374  -7.073 -23.204 1.00 . A A .  82 ILE HG22 1 1 
       16 34146 1 1  81 ILE HG23 H  -3.696  -7.363 -22.747 1.00 . A A .  82 ILE HG23 1 1 
       16 34147 1 1  81 ILE N    N  -5.684 -10.123 -20.489 1.00 . A A .  82 ILE N    1 1 
       16 34148 1 1  81 ILE O    O  -6.072  -6.617 -20.997 1.00 . A A .  82 ILE O    1 1 
       16 34149 1 1  82 ALA C    C  -8.753  -6.695 -19.365 1.00 . A A .  83 ALA C    1 1 
       16 34150 1 1  82 ALA CA   C  -8.734  -7.342 -20.746 1.00 . A A .  83 ALA CA   1 1 
       16 34151 1 1  82 ALA CB   C -10.043  -8.074 -21.006 1.00 . A A .  83 ALA CB   1 1 
       16 34152 1 1  82 ALA H    H  -7.773  -9.222 -20.888 1.00 . A A .  83 ALA H    1 1 
       16 34153 1 1  82 ALA HA   H  -8.628  -6.569 -21.493 1.00 . A A .  83 ALA HA   1 1 
       16 34154 1 1  82 ALA HB1  H -10.829  -7.622 -20.421 1.00 . A A .  83 ALA HB1  1 1 
       16 34155 1 1  82 ALA HB2  H -10.289  -8.007 -22.056 1.00 . A A .  83 ALA HB2  1 1 
       16 34156 1 1  82 ALA HB3  H  -9.936  -9.112 -20.726 1.00 . A A .  83 ALA HB3  1 1 
       16 34157 1 1  82 ALA N    N  -7.607  -8.256 -20.882 1.00 . A A .  83 ALA N    1 1 
       16 34158 1 1  82 ALA O    O  -8.633  -5.477 -19.237 1.00 . A A .  83 ALA O    1 1 
       16 34159 1 1  83 VAL C    C  -7.709  -6.186 -16.647 1.00 . A A .  84 VAL C    1 1 
       16 34160 1 1  83 VAL CA   C  -8.941  -7.028 -16.961 1.00 . A A .  84 VAL CA   1 1 
       16 34161 1 1  83 VAL CB   C  -9.028  -8.187 -15.952 1.00 . A A .  84 VAL CB   1 1 
       16 34162 1 1  83 VAL CG1  C  -9.037  -7.655 -14.526 1.00 . A A .  84 VAL CG1  1 1 
       16 34163 1 1  83 VAL CG2  C -10.260  -9.037 -16.221 1.00 . A A .  84 VAL CG2  1 1 
       16 34164 1 1  83 VAL H    H  -8.997  -8.481 -18.499 1.00 . A A .  84 VAL H    1 1 
       16 34165 1 1  83 VAL HA   H  -9.823  -6.414 -16.849 1.00 . A A .  84 VAL HA   1 1 
       16 34166 1 1  83 VAL HB   H  -8.154  -8.810 -16.073 1.00 . A A .  84 VAL HB   1 1 
       16 34167 1 1  83 VAL HG11 H  -9.870  -6.979 -14.401 1.00 . A A .  84 VAL HG11 1 1 
       16 34168 1 1  83 VAL HG12 H  -9.134  -8.480 -13.835 1.00 . A A .  84 VAL HG12 1 1 
       16 34169 1 1  83 VAL HG13 H  -8.115  -7.129 -14.333 1.00 . A A .  84 VAL HG13 1 1 
       16 34170 1 1  83 VAL HG21 H  -9.968  -9.944 -16.727 1.00 . A A .  84 VAL HG21 1 1 
       16 34171 1 1  83 VAL HG22 H -10.738  -9.287 -15.284 1.00 . A A .  84 VAL HG22 1 1 
       16 34172 1 1  83 VAL HG23 H -10.951  -8.484 -16.840 1.00 . A A .  84 VAL HG23 1 1 
       16 34173 1 1  83 VAL N    N  -8.907  -7.519 -18.333 1.00 . A A .  84 VAL N    1 1 
       16 34174 1 1  83 VAL O    O  -7.792  -5.184 -15.937 1.00 . A A .  84 VAL O    1 1 
       16 34175 1 1  84 LEU C    C  -5.319  -4.541 -17.685 1.00 . A A .  85 LEU C    1 1 
       16 34176 1 1  84 LEU CA   C  -5.314  -5.884 -16.961 1.00 . A A .  85 LEU CA   1 1 
       16 34177 1 1  84 LEU CB   C  -4.129  -6.728 -17.434 1.00 . A A .  85 LEU CB   1 1 
       16 34178 1 1  84 LEU CD1  C  -2.583  -7.348 -15.561 1.00 . A A .  85 LEU CD1  1 1 
       16 34179 1 1  84 LEU CD2  C  -1.646  -6.600 -17.757 1.00 . A A .  85 LEU CD2  1 1 
       16 34180 1 1  84 LEU CG   C  -2.786  -6.438 -16.763 1.00 . A A .  85 LEU CG   1 1 
       16 34181 1 1  84 LEU H    H  -6.562  -7.406 -17.740 1.00 . A A .  85 LEU H    1 1 
       16 34182 1 1  84 LEU HA   H  -5.217  -5.706 -15.899 1.00 . A A .  85 LEU HA   1 1 
       16 34183 1 1  84 LEU HB2  H  -4.370  -7.765 -17.257 1.00 . A A .  85 LEU HB2  1 1 
       16 34184 1 1  84 LEU HB3  H  -4.011  -6.564 -18.496 1.00 . A A .  85 LEU HB3  1 1 
       16 34185 1 1  84 LEU HD11 H  -1.528  -7.430 -15.348 1.00 . A A .  85 LEU HD11 1 1 
       16 34186 1 1  84 LEU HD12 H  -2.983  -8.328 -15.780 1.00 . A A .  85 LEU HD12 1 1 
       16 34187 1 1  84 LEU HD13 H  -3.094  -6.934 -14.705 1.00 . A A .  85 LEU HD13 1 1 
       16 34188 1 1  84 LEU HD21 H  -2.047  -6.891 -18.717 1.00 . A A .  85 LEU HD21 1 1 
       16 34189 1 1  84 LEU HD22 H  -0.967  -7.364 -17.405 1.00 . A A .  85 LEU HD22 1 1 
       16 34190 1 1  84 LEU HD23 H  -1.118  -5.664 -17.854 1.00 . A A .  85 LEU HD23 1 1 
       16 34191 1 1  84 LEU HG   H  -2.782  -5.416 -16.411 1.00 . A A .  85 LEU HG   1 1 
       16 34192 1 1  84 LEU N    N  -6.566  -6.600 -17.183 1.00 . A A .  85 LEU N    1 1 
       16 34193 1 1  84 LEU O    O  -5.070  -3.498 -17.081 1.00 . A A .  85 LEU O    1 1 
       16 34194 1 1  85 TYR C    C  -6.539  -2.309 -19.148 1.00 . A A .  86 TYR C    1 1 
       16 34195 1 1  85 TYR CA   C  -5.642  -3.362 -19.789 1.00 . A A .  86 TYR CA   1 1 
       16 34196 1 1  85 TYR CB   C  -6.137  -3.680 -21.201 1.00 . A A .  86 TYR CB   1 1 
       16 34197 1 1  85 TYR CD1  C  -5.318  -1.750 -22.609 1.00 . A A .  86 TYR CD1  1 1 
       16 34198 1 1  85 TYR CD2  C  -7.667  -1.991 -22.288 1.00 . A A .  86 TYR CD2  1 1 
       16 34199 1 1  85 TYR CE1  C  -5.534  -0.625 -23.382 1.00 . A A .  86 TYR CE1  1 1 
       16 34200 1 1  85 TYR CE2  C  -7.893  -0.868 -23.062 1.00 . A A .  86 TYR CE2  1 1 
       16 34201 1 1  85 TYR CG   C  -6.378  -2.450 -22.048 1.00 . A A .  86 TYR CG   1 1 
       16 34202 1 1  85 TYR CZ   C  -6.823  -0.189 -23.606 1.00 . A A .  86 TYR CZ   1 1 
       16 34203 1 1  85 TYR H    H  -5.794  -5.439 -19.406 1.00 . A A .  86 TYR H    1 1 
       16 34204 1 1  85 TYR HA   H  -4.636  -2.974 -19.850 1.00 . A A .  86 TYR HA   1 1 
       16 34205 1 1  85 TYR HB2  H  -5.403  -4.289 -21.704 1.00 . A A .  86 TYR HB2  1 1 
       16 34206 1 1  85 TYR HB3  H  -7.067  -4.225 -21.135 1.00 . A A .  86 TYR HB3  1 1 
       16 34207 1 1  85 TYR HD1  H  -4.310  -2.095 -22.431 1.00 . A A .  86 TYR HD1  1 1 
       16 34208 1 1  85 TYR HD2  H  -8.504  -2.524 -21.861 1.00 . A A .  86 TYR HD2  1 1 
       16 34209 1 1  85 TYR HE1  H  -4.696  -0.094 -23.809 1.00 . A A .  86 TYR HE1  1 1 
       16 34210 1 1  85 TYR HE2  H  -8.902  -0.526 -23.237 1.00 . A A .  86 TYR HE2  1 1 
       16 34211 1 1  85 TYR HH   H  -6.263   1.490 -24.356 1.00 . A A .  86 TYR HH   1 1 
       16 34212 1 1  85 TYR N    N  -5.605  -4.576 -18.982 1.00 . A A .  86 TYR N    1 1 
       16 34213 1 1  85 TYR O    O  -6.158  -1.145 -19.024 1.00 . A A .  86 TYR O    1 1 
       16 34214 1 1  85 TYR OH   O  -7.042   0.929 -24.378 1.00 . A A .  86 TYR OH   1 1 
       16 34215 1 1  86 CYS C    C  -8.053  -1.102 -16.924 1.00 . A A .  87 CYS C    1 1 
       16 34216 1 1  86 CYS CA   C  -8.686  -1.820 -18.111 1.00 . A A .  87 CYS CA   1 1 
       16 34217 1 1  86 CYS CB   C  -9.927  -2.589 -17.654 1.00 . A A .  87 CYS CB   1 1 
       16 34218 1 1  86 CYS H    H  -7.979  -3.667 -18.866 1.00 . A A .  87 CYS H    1 1 
       16 34219 1 1  86 CYS HA   H  -8.979  -1.086 -18.846 1.00 . A A .  87 CYS HA   1 1 
       16 34220 1 1  86 CYS HB2  H  -9.618  -3.525 -17.213 1.00 . A A .  87 CYS HB2  1 1 
       16 34221 1 1  86 CYS HB3  H -10.449  -2.005 -16.911 1.00 . A A .  87 CYS HB3  1 1 
       16 34222 1 1  86 CYS HG   H -10.807  -4.171 -19.449 1.00 . A A .  87 CYS HG   1 1 
       16 34223 1 1  86 CYS N    N  -7.733  -2.726 -18.741 1.00 . A A .  87 CYS N    1 1 
       16 34224 1 1  86 CYS O    O  -8.360   0.059 -16.651 1.00 . A A .  87 CYS O    1 1 
       16 34225 1 1  86 CYS SG   S -11.094  -2.965 -18.983 1.00 . A A .  87 CYS SG   1 1 
       16 34226 1 1  87 VAL C    C  -5.532  -0.117 -15.480 1.00 . A A .  88 VAL C    1 1 
       16 34227 1 1  87 VAL CA   C  -6.489  -1.229 -15.064 1.00 . A A .  88 VAL CA   1 1 
       16 34228 1 1  87 VAL CB   C  -5.703  -2.303 -14.288 1.00 . A A .  88 VAL CB   1 1 
       16 34229 1 1  87 VAL CG1  C  -5.050  -1.699 -13.053 1.00 . A A .  88 VAL CG1  1 1 
       16 34230 1 1  87 VAL CG2  C  -6.616  -3.459 -13.906 1.00 . A A .  88 VAL CG2  1 1 
       16 34231 1 1  87 VAL H    H  -6.962  -2.720 -16.489 1.00 . A A .  88 VAL H    1 1 
       16 34232 1 1  87 VAL HA   H  -7.240  -0.817 -14.406 1.00 . A A .  88 VAL HA   1 1 
       16 34233 1 1  87 VAL HB   H  -4.923  -2.685 -14.930 1.00 . A A .  88 VAL HB   1 1 
       16 34234 1 1  87 VAL HG11 H  -4.925  -2.465 -12.302 1.00 . A A .  88 VAL HG11 1 1 
       16 34235 1 1  87 VAL HG12 H  -4.085  -1.293 -13.319 1.00 . A A .  88 VAL HG12 1 1 
       16 34236 1 1  87 VAL HG13 H  -5.678  -0.911 -12.663 1.00 . A A .  88 VAL HG13 1 1 
       16 34237 1 1  87 VAL HG21 H  -6.239  -4.373 -14.340 1.00 . A A .  88 VAL HG21 1 1 
       16 34238 1 1  87 VAL HG22 H  -6.644  -3.556 -12.830 1.00 . A A .  88 VAL HG22 1 1 
       16 34239 1 1  87 VAL HG23 H  -7.612  -3.268 -14.275 1.00 . A A .  88 VAL HG23 1 1 
       16 34240 1 1  87 VAL N    N  -7.166  -1.799 -16.222 1.00 . A A .  88 VAL N    1 1 
       16 34241 1 1  87 VAL O    O  -5.529   0.965 -14.891 1.00 . A A .  88 VAL O    1 1 
       16 34242 1 1  88 HIS C    C  -4.475   1.808 -17.568 1.00 . A A .  89 HIS C    1 1 
       16 34243 1 1  88 HIS CA   C  -3.761   0.589 -16.994 1.00 . A A .  89 HIS CA   1 1 
       16 34244 1 1  88 HIS CB   C  -2.866  -0.041 -18.062 1.00 . A A .  89 HIS CB   1 1 
       16 34245 1 1  88 HIS CD2  C  -1.359  -2.151 -18.142 1.00 . A A .  89 HIS CD2  1 1 
       16 34246 1 1  88 HIS CE1  C  -0.748  -2.190 -16.038 1.00 . A A .  89 HIS CE1  1 1 
       16 34247 1 1  88 HIS CG   C  -1.950  -1.099 -17.528 1.00 . A A .  89 HIS CG   1 1 
       16 34248 1 1  88 HIS H    H  -4.772  -1.270 -16.924 1.00 . A A .  89 HIS H    1 1 
       16 34249 1 1  88 HIS HA   H  -3.148   0.903 -16.162 1.00 . A A .  89 HIS HA   1 1 
       16 34250 1 1  88 HIS HB2  H  -3.486  -0.491 -18.822 1.00 . A A .  89 HIS HB2  1 1 
       16 34251 1 1  88 HIS HB3  H  -2.255   0.731 -18.511 1.00 . A A .  89 HIS HB3  1 1 
       16 34252 1 1  88 HIS HD1  H  -1.809  -0.523 -15.507 1.00 . A A .  89 HIS HD1  1 1 
       16 34253 1 1  88 HIS HD2  H  -1.453  -2.420 -19.185 1.00 . A A .  89 HIS HD2  1 1 
       16 34254 1 1  88 HIS HE1  H  -0.281  -2.480 -15.108 1.00 . A A .  89 HIS HE1  1 1 
       16 34255 1 1  88 HIS HE2  H  -0.064  -3.640 -17.356 1.00 . A A .  89 HIS HE2  1 1 
       16 34256 1 1  88 HIS N    N  -4.722  -0.390 -16.497 1.00 . A A .  89 HIS N    1 1 
       16 34257 1 1  88 HIS ND1  N  -1.548  -1.152 -16.210 1.00 . A A .  89 HIS ND1  1 1 
       16 34258 1 1  88 HIS NE2  N  -0.618  -2.813 -17.195 1.00 . A A .  89 HIS NE2  1 1 
       16 34259 1 1  88 HIS O    O  -3.947   2.906 -17.393 1.00 . A A .  89 HIS O    1 1 
       16 34260 1 1  89 GLN C    C  -7.052   3.580 -17.697 1.00 . A A .  90 GLN C    1 1 
       16 34261 1 1  89 GLN CA   C  -6.339   2.788 -18.789 1.00 . A A .  90 GLN CA   1 1 
       16 34262 1 1  89 GLN CB   C  -7.350   2.311 -19.833 1.00 . A A .  90 GLN CB   1 1 
       16 34263 1 1  89 GLN CD   C  -7.813   3.740 -21.863 1.00 . A A .  90 GLN CD   1 1 
       16 34264 1 1  89 GLN CG   C  -6.954   2.645 -21.261 1.00 . A A .  90 GLN CG   1 1 
       16 34265 1 1  89 GLN H    H  -5.992   0.751 -18.329 1.00 . A A .  90 GLN H    1 1 
       16 34266 1 1  89 GLN HA   H  -5.617   3.431 -19.269 1.00 . A A .  90 GLN HA   1 1 
       16 34267 1 1  89 GLN HB2  H  -7.454   1.238 -19.752 1.00 . A A .  90 GLN HB2  1 1 
       16 34268 1 1  89 GLN HB3  H  -8.305   2.773 -19.629 1.00 . A A .  90 GLN HB3  1 1 
       16 34269 1 1  89 GLN HE21 H  -6.658   5.134 -21.041 1.00 . A A .  90 GLN HE21 1 1 
       16 34270 1 1  89 GLN HE22 H  -7.988   5.717 -21.978 1.00 . A A .  90 GLN HE22 1 1 
       16 34271 1 1  89 GLN HG2  H  -5.925   2.972 -21.268 1.00 . A A .  90 GLN HG2  1 1 
       16 34272 1 1  89 GLN HG3  H  -7.052   1.756 -21.866 1.00 . A A .  90 GLN HG3  1 1 
       16 34273 1 1  89 GLN N    N  -5.622   1.652 -18.223 1.00 . A A .  90 GLN N    1 1 
       16 34274 1 1  89 GLN NE2  N  -7.450   4.990 -21.600 1.00 . A A .  90 GLN NE2  1 1 
       16 34275 1 1  89 GLN O    O  -6.639   4.686 -17.351 1.00 . A A .  90 GLN O    1 1 
       16 34276 1 1  89 GLN OE1  O  -8.792   3.465 -22.557 1.00 . A A .  90 GLN OE1  1 1 
       16 34277 1 1  90 ARG C    C -10.056   2.777 -15.660 1.00 . A A .  91 ARG C    1 1 
       16 34278 1 1  90 ARG CA   C  -8.894   3.658 -16.109 1.00 . A A .  91 ARG CA   1 1 
       16 34279 1 1  90 ARG CB   C  -9.423   5.008 -16.598 1.00 . A A .  91 ARG CB   1 1 
       16 34280 1 1  90 ARG CD   C  -9.270   7.501 -16.321 1.00 . A A .  91 ARG CD   1 1 
       16 34281 1 1  90 ARG CG   C  -9.164   6.150 -15.630 1.00 . A A .  91 ARG CG   1 1 
       16 34282 1 1  90 ARG CZ   C  -7.790   9.348 -16.984 1.00 . A A .  91 ARG CZ   1 1 
       16 34283 1 1  90 ARG H    H  -8.402   2.121 -17.479 1.00 . A A .  91 ARG H    1 1 
       16 34284 1 1  90 ARG HA   H  -8.236   3.823 -15.268 1.00 . A A .  91 ARG HA   1 1 
       16 34285 1 1  90 ARG HB2  H  -8.948   5.248 -17.539 1.00 . A A .  91 ARG HB2  1 1 
       16 34286 1 1  90 ARG HB3  H -10.488   4.929 -16.753 1.00 . A A .  91 ARG HB3  1 1 
       16 34287 1 1  90 ARG HD2  H  -9.580   7.344 -17.343 1.00 . A A .  91 ARG HD2  1 1 
       16 34288 1 1  90 ARG HD3  H -10.011   8.096 -15.807 1.00 . A A .  91 ARG HD3  1 1 
       16 34289 1 1  90 ARG HE   H  -7.265   7.840 -15.789 1.00 . A A .  91 ARG HE   1 1 
       16 34290 1 1  90 ARG HG2  H  -9.894   6.107 -14.834 1.00 . A A .  91 ARG HG2  1 1 
       16 34291 1 1  90 ARG HG3  H  -8.173   6.043 -15.217 1.00 . A A .  91 ARG HG3  1 1 
       16 34292 1 1  90 ARG HH11 H  -9.658   9.440 -17.747 1.00 . A A .  91 ARG HH11 1 1 
       16 34293 1 1  90 ARG HH12 H  -8.605  10.735 -18.207 1.00 . A A .  91 ARG HH12 1 1 
       16 34294 1 1  90 ARG HH21 H  -5.869   9.541 -16.386 1.00 . A A .  91 ARG HH21 1 1 
       16 34295 1 1  90 ARG HH22 H  -6.449  10.792 -17.433 1.00 . A A .  91 ARG HH22 1 1 
       16 34296 1 1  90 ARG N    N  -8.123   3.005 -17.160 1.00 . A A .  91 ARG N    1 1 
       16 34297 1 1  90 ARG NE   N  -7.999   8.219 -16.316 1.00 . A A .  91 ARG NE   1 1 
       16 34298 1 1  90 ARG NH1  N  -8.763   9.884 -17.706 1.00 . A A .  91 ARG NH1  1 1 
       16 34299 1 1  90 ARG NH2  N  -6.605   9.943 -16.930 1.00 . A A .  91 ARG NH2  1 1 
       16 34300 1 1  90 ARG O    O -10.418   2.762 -14.484 1.00 . A A .  91 ARG O    1 1 
       16 34301 1 1  91 ILE C    C -11.428   0.231 -15.143 1.00 . A A .  92 ILE C    1 1 
       16 34302 1 1  91 ILE CA   C -11.757   1.162 -16.307 1.00 . A A .  92 ILE CA   1 1 
       16 34303 1 1  91 ILE CB   C -12.148   0.315 -17.532 1.00 . A A .  92 ILE CB   1 1 
       16 34304 1 1  91 ILE CD1  C -11.343   1.045 -19.833 1.00 . A A .  92 ILE CD1  1 1 
       16 34305 1 1  91 ILE CG1  C -12.381   1.215 -18.747 1.00 . A A .  92 ILE CG1  1 1 
       16 34306 1 1  91 ILE CG2  C -13.390  -0.511 -17.230 1.00 . A A .  92 ILE CG2  1 1 
       16 34307 1 1  91 ILE H    H -10.303   2.100 -17.525 1.00 . A A .  92 ILE H    1 1 
       16 34308 1 1  91 ILE HA   H -12.602   1.777 -16.034 1.00 . A A .  92 ILE HA   1 1 
       16 34309 1 1  91 ILE HB   H -11.337  -0.364 -17.747 1.00 . A A .  92 ILE HB   1 1 
       16 34310 1 1  91 ILE HD11 H -11.511   0.111 -20.349 1.00 . A A .  92 ILE HD11 1 1 
       16 34311 1 1  91 ILE HD12 H -11.417   1.862 -20.535 1.00 . A A .  92 ILE HD12 1 1 
       16 34312 1 1  91 ILE HD13 H -10.357   1.038 -19.391 1.00 . A A .  92 ILE HD13 1 1 
       16 34313 1 1  91 ILE HG12 H -13.347   0.989 -19.174 1.00 . A A .  92 ILE HG12 1 1 
       16 34314 1 1  91 ILE HG13 H -12.365   2.247 -18.429 1.00 . A A .  92 ILE HG13 1 1 
       16 34315 1 1  91 ILE HG21 H -13.556  -1.217 -18.030 1.00 . A A .  92 ILE HG21 1 1 
       16 34316 1 1  91 ILE HG22 H -13.249  -1.046 -16.303 1.00 . A A .  92 ILE HG22 1 1 
       16 34317 1 1  91 ILE HG23 H -14.245   0.143 -17.144 1.00 . A A .  92 ILE HG23 1 1 
       16 34318 1 1  91 ILE N    N -10.636   2.045 -16.605 1.00 . A A .  92 ILE N    1 1 
       16 34319 1 1  91 ILE O    O -10.433  -0.493 -15.177 1.00 . A A .  92 ILE O    1 1 
       16 34320 1 1  92 ASP C    C -13.217  -1.587 -12.794 1.00 . A A .  93 ASP C    1 1 
       16 34321 1 1  92 ASP CA   C -12.074  -0.588 -12.945 1.00 . A A .  93 ASP CA   1 1 
       16 34322 1 1  92 ASP CB   C -11.962   0.271 -11.685 1.00 . A A .  93 ASP CB   1 1 
       16 34323 1 1  92 ASP CG   C -13.149   1.196 -11.508 1.00 . A A .  93 ASP CG   1 1 
       16 34324 1 1  92 ASP H    H -13.047   0.854 -14.151 1.00 . A A .  93 ASP H    1 1 
       16 34325 1 1  92 ASP HA   H -11.151  -1.134 -13.081 1.00 . A A .  93 ASP HA   1 1 
       16 34326 1 1  92 ASP HB2  H -11.899  -0.375 -10.821 1.00 . A A .  93 ASP HB2  1 1 
       16 34327 1 1  92 ASP HB3  H -11.066   0.871 -11.745 1.00 . A A .  93 ASP HB3  1 1 
       16 34328 1 1  92 ASP N    N -12.272   0.255 -14.118 1.00 . A A .  93 ASP N    1 1 
       16 34329 1 1  92 ASP O    O -13.863  -1.653 -11.749 1.00 . A A .  93 ASP O    1 1 
       16 34330 1 1  92 ASP OD1  O -13.282   2.150 -12.303 1.00 . A A .  93 ASP OD1  1 1 
       16 34331 1 1  92 ASP OD2  O -13.946   0.966 -10.573 1.00 . A A .  93 ASP OD2  1 1 
       16 34332 1 1  93 VAL C    C -14.414  -4.265 -12.611 1.00 . A A .  94 VAL C    1 1 
       16 34333 1 1  93 VAL CA   C -14.527  -3.358 -13.831 1.00 . A A .  94 VAL CA   1 1 
       16 34334 1 1  93 VAL CB   C -14.505  -4.223 -15.105 1.00 . A A .  94 VAL CB   1 1 
       16 34335 1 1  93 VAL CG1  C -14.598  -3.349 -16.347 1.00 . A A .  94 VAL CG1  1 1 
       16 34336 1 1  93 VAL CG2  C -13.251  -5.083 -15.142 1.00 . A A .  94 VAL CG2  1 1 
       16 34337 1 1  93 VAL H    H -12.912  -2.263 -14.651 1.00 . A A .  94 VAL H    1 1 
       16 34338 1 1  93 VAL HA   H -15.472  -2.834 -13.793 1.00 . A A .  94 VAL HA   1 1 
       16 34339 1 1  93 VAL HB   H -15.364  -4.876 -15.087 1.00 . A A .  94 VAL HB   1 1 
       16 34340 1 1  93 VAL HG11 H -14.987  -2.378 -16.074 1.00 . A A .  94 VAL HG11 1 1 
       16 34341 1 1  93 VAL HG12 H -13.616  -3.235 -16.781 1.00 . A A .  94 VAL HG12 1 1 
       16 34342 1 1  93 VAL HG13 H -15.259  -3.812 -17.063 1.00 . A A .  94 VAL HG13 1 1 
       16 34343 1 1  93 VAL HG21 H -13.255  -5.685 -16.038 1.00 . A A .  94 VAL HG21 1 1 
       16 34344 1 1  93 VAL HG22 H -12.377  -4.448 -15.139 1.00 . A A .  94 VAL HG22 1 1 
       16 34345 1 1  93 VAL HG23 H -13.230  -5.727 -14.275 1.00 . A A .  94 VAL HG23 1 1 
       16 34346 1 1  93 VAL N    N -13.462  -2.362 -13.847 1.00 . A A .  94 VAL N    1 1 
       16 34347 1 1  93 VAL O    O -13.379  -4.303 -11.946 1.00 . A A .  94 VAL O    1 1 
       16 34348 1 1  94 LYS C    C -15.094  -7.313 -11.604 1.00 . A A .  95 LYS C    1 1 
       16 34349 1 1  94 LYS CA   C -15.508  -5.906 -11.184 1.00 . A A .  95 LYS CA   1 1 
       16 34350 1 1  94 LYS CB   C -16.904  -5.939 -10.559 1.00 . A A .  95 LYS CB   1 1 
       16 34351 1 1  94 LYS CD   C -17.781  -7.040  -8.477 1.00 . A A .  95 LYS CD   1 1 
       16 34352 1 1  94 LYS CE   C -17.580  -7.209  -6.980 1.00 . A A .  95 LYS CE   1 1 
       16 34353 1 1  94 LYS CG   C -16.890  -5.945  -9.040 1.00 . A A .  95 LYS CG   1 1 
       16 34354 1 1  94 LYS H    H -16.281  -4.922 -12.892 1.00 . A A .  95 LYS H    1 1 
       16 34355 1 1  94 LYS HA   H -14.803  -5.539 -10.453 1.00 . A A .  95 LYS HA   1 1 
       16 34356 1 1  94 LYS HB2  H -17.454  -5.070 -10.890 1.00 . A A .  95 LYS HB2  1 1 
       16 34357 1 1  94 LYS HB3  H -17.416  -6.829 -10.896 1.00 . A A .  95 LYS HB3  1 1 
       16 34358 1 1  94 LYS HD2  H -18.813  -6.784  -8.664 1.00 . A A .  95 LYS HD2  1 1 
       16 34359 1 1  94 LYS HD3  H -17.545  -7.972  -8.971 1.00 . A A .  95 LYS HD3  1 1 
       16 34360 1 1  94 LYS HE2  H -16.522  -7.286  -6.778 1.00 . A A .  95 LYS HE2  1 1 
       16 34361 1 1  94 LYS HE3  H -17.980  -6.341  -6.477 1.00 . A A .  95 LYS HE3  1 1 
       16 34362 1 1  94 LYS HG2  H -15.878  -6.108  -8.698 1.00 . A A .  95 LYS HG2  1 1 
       16 34363 1 1  94 LYS HG3  H -17.243  -4.988  -8.682 1.00 . A A .  95 LYS HG3  1 1 
       16 34364 1 1  94 LYS HZ1  H -17.645  -9.256  -6.574 1.00 . A A .  95 LYS HZ1  1 1 
       16 34365 1 1  94 LYS HZ2  H -19.144  -8.593  -6.986 1.00 . A A .  95 LYS HZ2  1 1 
       16 34366 1 1  94 LYS HZ3  H -18.487  -8.310  -5.454 1.00 . A A .  95 LYS HZ3  1 1 
       16 34367 1 1  94 LYS N    N -15.485  -4.996 -12.323 1.00 . A A .  95 LYS N    1 1 
       16 34368 1 1  94 LYS NZ   N -18.262  -8.427  -6.462 1.00 . A A .  95 LYS NZ   1 1 
       16 34369 1 1  94 LYS O    O -14.581  -8.086 -10.795 1.00 . A A .  95 LYS O    1 1 
       16 34370 1 1  95 ASP C    C -14.457  -8.841 -14.832 1.00 . A A .  96 ASP C    1 1 
       16 34371 1 1  95 ASP CA   C -14.968  -8.951 -13.400 1.00 . A A .  96 ASP CA   1 1 
       16 34372 1 1  95 ASP CB   C -16.177  -9.886 -13.347 1.00 . A A .  96 ASP CB   1 1 
       16 34373 1 1  95 ASP CG   C -17.452  -9.211 -13.812 1.00 . A A .  96 ASP CG   1 1 
       16 34374 1 1  95 ASP H    H -15.733  -6.977 -13.468 1.00 . A A .  96 ASP H    1 1 
       16 34375 1 1  95 ASP HA   H -14.183  -9.357 -12.780 1.00 . A A .  96 ASP HA   1 1 
       16 34376 1 1  95 ASP HB2  H -15.992 -10.741 -13.982 1.00 . A A .  96 ASP HB2  1 1 
       16 34377 1 1  95 ASP HB3  H -16.319 -10.222 -12.330 1.00 . A A .  96 ASP HB3  1 1 
       16 34378 1 1  95 ASP N    N -15.320  -7.637 -12.872 1.00 . A A .  96 ASP N    1 1 
       16 34379 1 1  95 ASP O    O -14.371  -7.747 -15.392 1.00 . A A .  96 ASP O    1 1 
       16 34380 1 1  95 ASP OD1  O -17.637  -9.074 -15.040 1.00 . A A .  96 ASP OD1  1 1 
       16 34381 1 1  95 ASP OD2  O -18.266  -8.820 -12.950 1.00 . A A .  96 ASP OD2  1 1 
       16 34382 1 1  96 THR C    C -14.719  -9.724 -17.792 1.00 . A A .  97 THR C    1 1 
       16 34383 1 1  96 THR CA   C -13.610 -10.015 -16.789 1.00 . A A .  97 THR CA   1 1 
       16 34384 1 1  96 THR CB   C -12.977 -11.380 -17.122 1.00 . A A .  97 THR CB   1 1 
       16 34385 1 1  96 THR CG2  C -12.209 -11.315 -18.432 1.00 . A A .  97 THR CG2  1 1 
       16 34386 1 1  96 THR H    H -14.205 -10.822 -14.925 1.00 . A A .  97 THR H    1 1 
       16 34387 1 1  96 THR HA   H -12.846  -9.257 -16.880 1.00 . A A .  97 THR HA   1 1 
       16 34388 1 1  96 THR HB   H -13.767 -12.112 -17.220 1.00 . A A .  97 THR HB   1 1 
       16 34389 1 1  96 THR HG1  H -11.209 -11.469 -16.254 1.00 . A A .  97 THR HG1  1 1 
       16 34390 1 1  96 THR HG21 H -12.884 -11.500 -19.255 1.00 . A A .  97 THR HG21 1 1 
       16 34391 1 1  96 THR HG22 H -11.431 -12.064 -18.431 1.00 . A A .  97 THR HG22 1 1 
       16 34392 1 1  96 THR HG23 H -11.767 -10.336 -18.543 1.00 . A A .  97 THR HG23 1 1 
       16 34393 1 1  96 THR N    N -14.115  -9.983 -15.422 1.00 . A A .  97 THR N    1 1 
       16 34394 1 1  96 THR O    O -14.467  -9.201 -18.879 1.00 . A A .  97 THR O    1 1 
       16 34395 1 1  96 THR OG1  O -12.096 -11.782 -16.066 1.00 . A A .  97 THR OG1  1 1 
       16 34396 1 1  97 LYS C    C -17.286  -8.351 -18.569 1.00 . A A .  98 LYS C    1 1 
       16 34397 1 1  97 LYS CA   C -17.099  -9.840 -18.290 1.00 . A A .  98 LYS CA   1 1 
       16 34398 1 1  97 LYS CB   C -18.367 -10.411 -17.651 1.00 . A A .  98 LYS CB   1 1 
       16 34399 1 1  97 LYS CD   C -20.497 -11.088 -18.796 1.00 . A A .  98 LYS CD   1 1 
       16 34400 1 1  97 LYS CE   C -20.594 -10.121 -19.967 1.00 . A A .  98 LYS CE   1 1 
       16 34401 1 1  97 LYS CG   C -19.056 -11.464 -18.502 1.00 . A A .  98 LYS CG   1 1 
       16 34402 1 1  97 LYS H    H -16.086 -10.479 -16.545 1.00 . A A .  98 LYS H    1 1 
       16 34403 1 1  97 LYS HA   H -16.916 -10.348 -19.224 1.00 . A A .  98 LYS HA   1 1 
       16 34404 1 1  97 LYS HB2  H -18.106 -10.859 -16.702 1.00 . A A .  98 LYS HB2  1 1 
       16 34405 1 1  97 LYS HB3  H -19.065  -9.604 -17.479 1.00 . A A .  98 LYS HB3  1 1 
       16 34406 1 1  97 LYS HD2  H -21.053 -11.982 -19.036 1.00 . A A .  98 LYS HD2  1 1 
       16 34407 1 1  97 LYS HD3  H -20.925 -10.621 -17.919 1.00 . A A .  98 LYS HD3  1 1 
       16 34408 1 1  97 LYS HE2  H -19.955  -9.274 -19.771 1.00 . A A .  98 LYS HE2  1 1 
       16 34409 1 1  97 LYS HE3  H -20.259 -10.626 -20.861 1.00 . A A .  98 LYS HE3  1 1 
       16 34410 1 1  97 LYS HG2  H -18.523 -11.563 -19.437 1.00 . A A .  98 LYS HG2  1 1 
       16 34411 1 1  97 LYS HG3  H -19.039 -12.407 -17.975 1.00 . A A .  98 LYS HG3  1 1 
       16 34412 1 1  97 LYS HZ1  H -22.551 -10.372 -20.654 1.00 . A A .  98 LYS HZ1  1 1 
       16 34413 1 1  97 LYS HZ2  H -21.985  -8.782 -20.763 1.00 . A A .  98 LYS HZ2  1 1 
       16 34414 1 1  97 LYS HZ3  H -22.431  -9.419 -19.261 1.00 . A A .  98 LYS HZ3  1 1 
       16 34415 1 1  97 LYS N    N -15.950 -10.065 -17.423 1.00 . A A .  98 LYS N    1 1 
       16 34416 1 1  97 LYS NZ   N -21.987  -9.640 -20.175 1.00 . A A .  98 LYS NZ   1 1 
       16 34417 1 1  97 LYS O    O -17.296  -7.924 -19.723 1.00 . A A .  98 LYS O    1 1 
       16 34418 1 1  98 GLU C    C -16.514  -5.514 -18.496 1.00 . A A .  99 GLU C    1 1 
       16 34419 1 1  98 GLU CA   C -17.616  -6.127 -17.639 1.00 . A A .  99 GLU CA   1 1 
       16 34420 1 1  98 GLU CB   C -17.633  -5.464 -16.260 1.00 . A A .  99 GLU CB   1 1 
       16 34421 1 1  98 GLU CD   C -18.998  -4.965 -14.192 1.00 . A A .  99 GLU CD   1 1 
       16 34422 1 1  98 GLU CG   C -19.025  -5.338 -15.662 1.00 . A A .  99 GLU CG   1 1 
       16 34423 1 1  98 GLU H    H -17.414  -7.968 -16.611 1.00 . A A .  99 GLU H    1 1 
       16 34424 1 1  98 GLU HA   H -18.566  -5.958 -18.121 1.00 . A A .  99 GLU HA   1 1 
       16 34425 1 1  98 GLU HB2  H -17.026  -6.048 -15.585 1.00 . A A .  99 GLU HB2  1 1 
       16 34426 1 1  98 GLU HB3  H -17.211  -4.474 -16.345 1.00 . A A .  99 GLU HB3  1 1 
       16 34427 1 1  98 GLU HG2  H -19.566  -4.574 -16.201 1.00 . A A .  99 GLU HG2  1 1 
       16 34428 1 1  98 GLU HG3  H -19.537  -6.283 -15.770 1.00 . A A .  99 GLU HG3  1 1 
       16 34429 1 1  98 GLU N    N -17.431  -7.567 -17.506 1.00 . A A .  99 GLU N    1 1 
       16 34430 1 1  98 GLU O    O -16.761  -4.606 -19.289 1.00 . A A .  99 GLU O    1 1 
       16 34431 1 1  98 GLU OE1  O -18.032  -4.296 -13.769 1.00 . A A .  99 GLU OE1  1 1 
       16 34432 1 1  98 GLU OE2  O -19.940  -5.344 -13.467 1.00 . A A .  99 GLU OE2  1 1 
       16 34433 1 1  99 ALA C    C -14.363  -5.718 -20.588 1.00 . A A . 100 ALA C    1 1 
       16 34434 1 1  99 ALA CA   C -14.154  -5.520 -19.090 1.00 . A A . 100 ALA CA   1 1 
       16 34435 1 1  99 ALA CB   C -12.876  -6.212 -18.638 1.00 . A A . 100 ALA CB   1 1 
       16 34436 1 1  99 ALA H    H -15.160  -6.739 -17.683 1.00 . A A . 100 ALA H    1 1 
       16 34437 1 1  99 ALA HA   H -14.052  -4.463 -18.888 1.00 . A A . 100 ALA HA   1 1 
       16 34438 1 1  99 ALA HB1  H -12.363  -6.616 -19.498 1.00 . A A . 100 ALA HB1  1 1 
       16 34439 1 1  99 ALA HB2  H -12.238  -5.498 -18.138 1.00 . A A . 100 ALA HB2  1 1 
       16 34440 1 1  99 ALA HB3  H -13.123  -7.013 -17.957 1.00 . A A . 100 ALA HB3  1 1 
       16 34441 1 1  99 ALA N    N -15.294  -6.016 -18.331 1.00 . A A . 100 ALA N    1 1 
       16 34442 1 1  99 ALA O    O -13.920  -4.904 -21.400 1.00 . A A . 100 ALA O    1 1 
       16 34443 1 1 100 LEU C    C -16.370  -6.176 -22.916 1.00 . A A . 101 LEU C    1 1 
       16 34444 1 1 100 LEU CA   C -15.306  -7.110 -22.348 1.00 . A A . 101 LEU CA   1 1 
       16 34445 1 1 100 LEU CB   C -15.754  -8.564 -22.497 1.00 . A A . 101 LEU CB   1 1 
       16 34446 1 1 100 LEU CD1  C -14.814  -8.864 -24.800 1.00 . A A . 101 LEU CD1  1 1 
       16 34447 1 1 100 LEU CD2  C -13.494  -9.602 -22.809 1.00 . A A . 101 LEU CD2  1 1 
       16 34448 1 1 100 LEU CG   C -14.889  -9.445 -23.398 1.00 . A A . 101 LEU CG   1 1 
       16 34449 1 1 100 LEU H    H -15.366  -7.414 -20.255 1.00 . A A . 101 LEU H    1 1 
       16 34450 1 1 100 LEU HA   H -14.388  -6.966 -22.899 1.00 . A A . 101 LEU HA   1 1 
       16 34451 1 1 100 LEU HB2  H -15.767  -9.008 -21.513 1.00 . A A . 101 LEU HB2  1 1 
       16 34452 1 1 100 LEU HB3  H -16.757  -8.560 -22.901 1.00 . A A . 101 LEU HB3  1 1 
       16 34453 1 1 100 LEU HD11 H -15.669  -8.228 -24.972 1.00 . A A . 101 LEU HD11 1 1 
       16 34454 1 1 100 LEU HD12 H -14.811  -9.667 -25.523 1.00 . A A . 101 LEU HD12 1 1 
       16 34455 1 1 100 LEU HD13 H -13.908  -8.285 -24.903 1.00 . A A . 101 LEU HD13 1 1 
       16 34456 1 1 100 LEU HD21 H -13.569 -10.014 -21.813 1.00 . A A . 101 LEU HD21 1 1 
       16 34457 1 1 100 LEU HD22 H -13.012  -8.637 -22.764 1.00 . A A . 101 LEU HD22 1 1 
       16 34458 1 1 100 LEU HD23 H -12.913 -10.268 -23.431 1.00 . A A . 101 LEU HD23 1 1 
       16 34459 1 1 100 LEU HG   H -15.336 -10.428 -23.467 1.00 . A A . 101 LEU HG   1 1 
       16 34460 1 1 100 LEU N    N -15.038  -6.803 -20.947 1.00 . A A . 101 LEU N    1 1 
       16 34461 1 1 100 LEU O    O -16.181  -5.573 -23.973 1.00 . A A . 101 LEU O    1 1 
       16 34462 1 1 101 ASP C    C -18.124  -3.745 -22.728 1.00 . A A . 102 ASP C    1 1 
       16 34463 1 1 101 ASP CA   C -18.580  -5.197 -22.637 1.00 . A A . 102 ASP CA   1 1 
       16 34464 1 1 101 ASP CB   C -19.762  -5.314 -21.672 1.00 . A A . 102 ASP CB   1 1 
       16 34465 1 1 101 ASP CG   C -20.873  -6.188 -22.220 1.00 . A A . 102 ASP CG   1 1 
       16 34466 1 1 101 ASP H    H -17.578  -6.566 -21.371 1.00 . A A . 102 ASP H    1 1 
       16 34467 1 1 101 ASP HA   H -18.895  -5.524 -23.617 1.00 . A A . 102 ASP HA   1 1 
       16 34468 1 1 101 ASP HB2  H -19.417  -5.744 -20.742 1.00 . A A . 102 ASP HB2  1 1 
       16 34469 1 1 101 ASP HB3  H -20.162  -4.329 -21.482 1.00 . A A . 102 ASP HB3  1 1 
       16 34470 1 1 101 ASP N    N -17.487  -6.061 -22.206 1.00 . A A . 102 ASP N    1 1 
       16 34471 1 1 101 ASP O    O -18.605  -2.983 -23.567 1.00 . A A . 102 ASP O    1 1 
       16 34472 1 1 101 ASP OD1  O -21.275  -5.977 -23.384 1.00 . A A . 102 ASP OD1  1 1 
       16 34473 1 1 101 ASP OD2  O -21.341  -7.083 -21.486 1.00 . A A . 102 ASP OD2  1 1 
       16 34474 1 1 102 LYS C    C -15.809  -1.737 -23.068 1.00 . A A . 103 LYS C    1 1 
       16 34475 1 1 102 LYS CA   C -16.669  -2.007 -21.839 1.00 . A A . 103 LYS CA   1 1 
       16 34476 1 1 102 LYS CB   C -15.850  -1.771 -20.568 1.00 . A A . 103 LYS CB   1 1 
       16 34477 1 1 102 LYS CD   C -17.029  -0.173 -19.029 1.00 . A A . 103 LYS CD   1 1 
       16 34478 1 1 102 LYS CE   C -17.816   1.106 -19.267 1.00 . A A . 103 LYS CE   1 1 
       16 34479 1 1 102 LYS CG   C -15.920  -0.344 -20.055 1.00 . A A . 103 LYS CG   1 1 
       16 34480 1 1 102 LYS H    H -16.848  -4.021 -21.213 1.00 . A A . 103 LYS H    1 1 
       16 34481 1 1 102 LYS HA   H -17.510  -1.329 -21.847 1.00 . A A . 103 LYS HA   1 1 
       16 34482 1 1 102 LYS HB2  H -16.214  -2.429 -19.792 1.00 . A A . 103 LYS HB2  1 1 
       16 34483 1 1 102 LYS HB3  H -14.816  -2.008 -20.772 1.00 . A A . 103 LYS HB3  1 1 
       16 34484 1 1 102 LYS HD2  H -17.702  -1.015 -19.097 1.00 . A A . 103 LYS HD2  1 1 
       16 34485 1 1 102 LYS HD3  H -16.591  -0.139 -18.041 1.00 . A A . 103 LYS HD3  1 1 
       16 34486 1 1 102 LYS HE2  H -17.140   1.869 -19.623 1.00 . A A . 103 LYS HE2  1 1 
       16 34487 1 1 102 LYS HE3  H -18.571   0.916 -20.015 1.00 . A A . 103 LYS HE3  1 1 
       16 34488 1 1 102 LYS HG2  H -14.978  -0.089 -19.595 1.00 . A A . 103 LYS HG2  1 1 
       16 34489 1 1 102 LYS HG3  H -16.108   0.319 -20.887 1.00 . A A . 103 LYS HG3  1 1 
       16 34490 1 1 102 LYS HZ1  H -18.431   2.627 -17.973 1.00 . A A . 103 LYS HZ1  1 1 
       16 34491 1 1 102 LYS HZ2  H -18.002   1.193 -17.188 1.00 . A A . 103 LYS HZ2  1 1 
       16 34492 1 1 102 LYS HZ3  H -19.475   1.297 -18.012 1.00 . A A . 103 LYS HZ3  1 1 
       16 34493 1 1 102 LYS N    N -17.192  -3.368 -21.858 1.00 . A A . 103 LYS N    1 1 
       16 34494 1 1 102 LYS NZ   N -18.477   1.589 -18.023 1.00 . A A . 103 LYS NZ   1 1 
       16 34495 1 1 102 LYS O    O -16.092  -0.829 -23.849 1.00 . A A . 103 LYS O    1 1 
       16 34496 1 1 103 ILE C    C -14.598  -2.580 -25.690 1.00 . A A . 104 ILE C    1 1 
       16 34497 1 1 103 ILE CA   C -13.857  -2.382 -24.371 1.00 . A A . 104 ILE CA   1 1 
       16 34498 1 1 103 ILE CB   C -12.685  -3.379 -24.299 1.00 . A A . 104 ILE CB   1 1 
       16 34499 1 1 103 ILE CD1  C -10.923  -4.302 -22.712 1.00 . A A . 104 ILE CD1  1 1 
       16 34500 1 1 103 ILE CG1  C -11.905  -3.188 -22.997 1.00 . A A . 104 ILE CG1  1 1 
       16 34501 1 1 103 ILE CG2  C -11.770  -3.210 -25.502 1.00 . A A . 104 ILE CG2  1 1 
       16 34502 1 1 103 ILE H    H -14.583  -3.239 -22.578 1.00 . A A . 104 ILE H    1 1 
       16 34503 1 1 103 ILE HA   H -13.453  -1.379 -24.345 1.00 . A A . 104 ILE HA   1 1 
       16 34504 1 1 103 ILE HB   H -13.091  -4.379 -24.323 1.00 . A A . 104 ILE HB   1 1 
       16 34505 1 1 103 ILE HD11 H -11.399  -5.057 -22.104 1.00 . A A . 104 ILE HD11 1 1 
       16 34506 1 1 103 ILE HD12 H -10.597  -4.742 -23.643 1.00 . A A . 104 ILE HD12 1 1 
       16 34507 1 1 103 ILE HD13 H -10.068  -3.903 -22.184 1.00 . A A . 104 ILE HD13 1 1 
       16 34508 1 1 103 ILE HG12 H -11.351  -2.264 -23.048 1.00 . A A . 104 ILE HG12 1 1 
       16 34509 1 1 103 ILE HG13 H -12.601  -3.140 -22.172 1.00 . A A . 104 ILE HG13 1 1 
       16 34510 1 1 103 ILE HG21 H -11.932  -4.021 -26.195 1.00 . A A . 104 ILE HG21 1 1 
       16 34511 1 1 103 ILE HG22 H -11.988  -2.272 -25.990 1.00 . A A . 104 ILE HG22 1 1 
       16 34512 1 1 103 ILE HG23 H -10.742  -3.215 -25.175 1.00 . A A . 104 ILE HG23 1 1 
       16 34513 1 1 103 ILE N    N -14.758  -2.534 -23.235 1.00 . A A . 104 ILE N    1 1 
       16 34514 1 1 103 ILE O    O -14.301  -1.918 -26.684 1.00 . A A . 104 ILE O    1 1 
       16 34515 1 1 104 GLU C    C -17.118  -2.540 -27.337 1.00 . A A . 105 GLU C    1 1 
       16 34516 1 1 104 GLU CA   C -16.346  -3.778 -26.885 1.00 . A A . 105 GLU CA   1 1 
       16 34517 1 1 104 GLU CB   C -17.319  -4.929 -26.622 1.00 . A A . 105 GLU CB   1 1 
       16 34518 1 1 104 GLU CD   C -19.619  -5.529 -27.479 1.00 . A A . 105 GLU CD   1 1 
       16 34519 1 1 104 GLU CG   C -18.161  -5.302 -27.831 1.00 . A A . 105 GLU CG   1 1 
       16 34520 1 1 104 GLU H    H -15.752  -3.988 -24.864 1.00 . A A . 105 GLU H    1 1 
       16 34521 1 1 104 GLU HA   H -15.663  -4.067 -27.668 1.00 . A A . 105 GLU HA   1 1 
       16 34522 1 1 104 GLU HB2  H -16.754  -5.800 -26.322 1.00 . A A . 105 GLU HB2  1 1 
       16 34523 1 1 104 GLU HB3  H -17.984  -4.648 -25.820 1.00 . A A . 105 GLU HB3  1 1 
       16 34524 1 1 104 GLU HG2  H -18.103  -4.503 -28.555 1.00 . A A . 105 GLU HG2  1 1 
       16 34525 1 1 104 GLU HG3  H -17.765  -6.208 -28.265 1.00 . A A . 105 GLU HG3  1 1 
       16 34526 1 1 104 GLU N    N -15.563  -3.494 -25.688 1.00 . A A . 105 GLU N    1 1 
       16 34527 1 1 104 GLU O    O -17.249  -2.281 -28.532 1.00 . A A . 105 GLU O    1 1 
       16 34528 1 1 104 GLU OE1  O -19.890  -6.021 -26.364 1.00 . A A . 105 GLU OE1  1 1 
       16 34529 1 1 104 GLU OE2  O -20.487  -5.215 -28.319 1.00 . A A . 105 GLU OE2  1 1 
       16 34530 1 1 105 GLU C    C -17.487   0.491 -27.299 1.00 . A A . 106 GLU C    1 1 
       16 34531 1 1 105 GLU CA   C -18.383  -0.571 -26.669 1.00 . A A . 106 GLU CA   1 1 
       16 34532 1 1 105 GLU CB   C -19.029  -0.021 -25.396 1.00 . A A . 106 GLU CB   1 1 
       16 34533 1 1 105 GLU CD   C -21.199   0.440 -24.187 1.00 . A A . 106 GLU CD   1 1 
       16 34534 1 1 105 GLU CG   C -20.500  -0.375 -25.258 1.00 . A A . 106 GLU CG   1 1 
       16 34535 1 1 105 GLU H    H -17.486  -2.039 -25.436 1.00 . A A . 106 GLU H    1 1 
       16 34536 1 1 105 GLU HA   H -19.160  -0.832 -27.372 1.00 . A A . 106 GLU HA   1 1 
       16 34537 1 1 105 GLU HB2  H -18.503  -0.415 -24.540 1.00 . A A . 106 GLU HB2  1 1 
       16 34538 1 1 105 GLU HB3  H -18.938   1.056 -25.399 1.00 . A A . 106 GLU HB3  1 1 
       16 34539 1 1 105 GLU HG2  H -20.992  -0.196 -26.203 1.00 . A A . 106 GLU HG2  1 1 
       16 34540 1 1 105 GLU HG3  H -20.582  -1.422 -25.005 1.00 . A A . 106 GLU HG3  1 1 
       16 34541 1 1 105 GLU N    N -17.624  -1.780 -26.370 1.00 . A A . 106 GLU N    1 1 
       16 34542 1 1 105 GLU O    O -17.928   1.265 -28.148 1.00 . A A . 106 GLU O    1 1 
       16 34543 1 1 105 GLU OE1  O -20.511   0.912 -23.258 1.00 . A A . 106 GLU OE1  1 1 
       16 34544 1 1 105 GLU OE2  O -22.433   0.604 -24.279 1.00 . A A . 106 GLU OE2  1 1 
       16 34545 1 1 106 GLU C    C -14.796   1.090 -28.791 1.00 . A A . 107 GLU C    1 1 
       16 34546 1 1 106 GLU CA   C -15.270   1.490 -27.397 1.00 . A A . 107 GLU CA   1 1 
       16 34547 1 1 106 GLU CB   C -14.071   1.614 -26.454 1.00 . A A . 107 GLU CB   1 1 
       16 34548 1 1 106 GLU CD   C -14.727   3.921 -25.662 1.00 . A A . 107 GLU CD   1 1 
       16 34549 1 1 106 GLU CG   C -13.623   3.047 -26.223 1.00 . A A . 107 GLU CG   1 1 
       16 34550 1 1 106 GLU H    H -15.935  -0.122 -26.197 1.00 . A A . 107 GLU H    1 1 
       16 34551 1 1 106 GLU HA   H -15.766   2.446 -27.459 1.00 . A A . 107 GLU HA   1 1 
       16 34552 1 1 106 GLU HB2  H -14.333   1.181 -25.500 1.00 . A A . 107 GLU HB2  1 1 
       16 34553 1 1 106 GLU HB3  H -13.241   1.062 -26.873 1.00 . A A . 107 GLU HB3  1 1 
       16 34554 1 1 106 GLU HG2  H -12.797   3.044 -25.528 1.00 . A A . 107 GLU HG2  1 1 
       16 34555 1 1 106 GLU HG3  H -13.297   3.464 -27.165 1.00 . A A . 107 GLU HG3  1 1 
       16 34556 1 1 106 GLU N    N -16.227   0.522 -26.876 1.00 . A A . 107 GLU N    1 1 
       16 34557 1 1 106 GLU O    O -14.790   1.906 -29.713 1.00 . A A . 107 GLU O    1 1 
       16 34558 1 1 106 GLU OE1  O -15.071   3.749 -24.474 1.00 . A A . 107 GLU OE1  1 1 
       16 34559 1 1 106 GLU OE2  O -15.248   4.774 -26.410 1.00 . A A . 107 GLU OE2  1 1 
       16 34560 1 1 107 GLN C    C -15.037  -0.664 -31.258 1.00 . A A . 108 GLN C    1 1 
       16 34561 1 1 107 GLN CA   C -13.922  -0.678 -30.216 1.00 . A A . 108 GLN CA   1 1 
       16 34562 1 1 107 GLN CB   C -13.377  -2.097 -30.055 1.00 . A A . 108 GLN CB   1 1 
       16 34563 1 1 107 GLN CD   C -10.974  -1.441 -29.630 1.00 . A A . 108 GLN CD   1 1 
       16 34564 1 1 107 GLN CG   C -12.187  -2.190 -29.113 1.00 . A A . 108 GLN CG   1 1 
       16 34565 1 1 107 GLN H    H -14.427  -0.772 -28.164 1.00 . A A . 108 GLN H    1 1 
       16 34566 1 1 107 GLN HA   H -13.125  -0.033 -30.553 1.00 . A A . 108 GLN HA   1 1 
       16 34567 1 1 107 GLN HB2  H -14.162  -2.731 -29.671 1.00 . A A . 108 GLN HB2  1 1 
       16 34568 1 1 107 GLN HB3  H -13.070  -2.465 -31.023 1.00 . A A . 108 GLN HB3  1 1 
       16 34569 1 1 107 GLN HE21 H -10.403  -1.033 -27.769 1.00 . A A . 108 GLN HE21 1 1 
       16 34570 1 1 107 GLN HE22 H  -9.379  -0.423 -29.020 1.00 . A A . 108 GLN HE22 1 1 
       16 34571 1 1 107 GLN HG2  H -12.468  -1.772 -28.158 1.00 . A A . 108 GLN HG2  1 1 
       16 34572 1 1 107 GLN HG3  H -11.923  -3.229 -28.987 1.00 . A A . 108 GLN HG3  1 1 
       16 34573 1 1 107 GLN N    N -14.399  -0.170 -28.936 1.00 . A A . 108 GLN N    1 1 
       16 34574 1 1 107 GLN NE2  N -10.171  -0.911 -28.714 1.00 . A A . 108 GLN NE2  1 1 
       16 34575 1 1 107 GLN O    O -14.779  -0.583 -32.457 1.00 . A A . 108 GLN O    1 1 
       16 34576 1 1 107 GLN OE1  O -10.762  -1.340 -30.838 1.00 . A A . 108 GLN OE1  1 1 
       16 34577 1 1 108 ASN C    C -17.411   0.478 -32.595 1.00 . A A . 109 ASN C    1 1 
       16 34578 1 1 108 ASN CA   C -17.433  -0.741 -31.679 1.00 . A A . 109 ASN CA   1 1 
       16 34579 1 1 108 ASN CB   C -18.729  -0.760 -30.867 1.00 . A A . 109 ASN CB   1 1 
       16 34580 1 1 108 ASN CG   C -19.418  -2.111 -30.906 1.00 . A A . 109 ASN CG   1 1 
       16 34581 1 1 108 ASN H    H -16.420  -0.806 -29.821 1.00 . A A . 109 ASN H    1 1 
       16 34582 1 1 108 ASN HA   H -17.386  -1.633 -32.285 1.00 . A A . 109 ASN HA   1 1 
       16 34583 1 1 108 ASN HB2  H -18.506  -0.522 -29.837 1.00 . A A . 109 ASN HB2  1 1 
       16 34584 1 1 108 ASN HB3  H -19.407  -0.019 -31.264 1.00 . A A . 109 ASN HB3  1 1 
       16 34585 1 1 108 ASN HD21 H -19.452  -2.062 -32.894 1.00 . A A . 109 ASN HD21 1 1 
       16 34586 1 1 108 ASN HD22 H -20.145  -3.467 -32.164 1.00 . A A . 109 ASN HD22 1 1 
       16 34587 1 1 108 ASN N    N -16.278  -0.744 -30.789 1.00 . A A . 109 ASN N    1 1 
       16 34588 1 1 108 ASN ND2  N -19.700  -2.596 -32.109 1.00 . A A . 109 ASN ND2  1 1 
       16 34589 1 1 108 ASN O    O -17.839   0.412 -33.748 1.00 . A A . 109 ASN O    1 1 
       16 34590 1 1 108 ASN OD1  O -19.691  -2.711 -29.866 1.00 . A A . 109 ASN OD1  1 1 
       16 34591 1 1 109 LYS C    C -15.912   2.658 -34.054 1.00 . A A . 110 LYS C    1 1 
       16 34592 1 1 109 LYS CA   C -16.827   2.828 -32.845 1.00 . A A . 110 LYS CA   1 1 
       16 34593 1 1 109 LYS CB   C -16.317   3.970 -31.964 1.00 . A A . 110 LYS CB   1 1 
       16 34594 1 1 109 LYS CD   C -17.728   6.016 -31.596 1.00 . A A . 110 LYS CD   1 1 
       16 34595 1 1 109 LYS CE   C -17.078   6.793 -30.460 1.00 . A A . 110 LYS CE   1 1 
       16 34596 1 1 109 LYS CG   C -16.688   5.349 -32.480 1.00 . A A . 110 LYS CG   1 1 
       16 34597 1 1 109 LYS H    H -16.581   1.584 -31.151 1.00 . A A . 110 LYS H    1 1 
       16 34598 1 1 109 LYS HA   H -17.821   3.069 -33.193 1.00 . A A . 110 LYS HA   1 1 
       16 34599 1 1 109 LYS HB2  H -16.732   3.857 -30.973 1.00 . A A . 110 LYS HB2  1 1 
       16 34600 1 1 109 LYS HB3  H -15.240   3.909 -31.904 1.00 . A A . 110 LYS HB3  1 1 
       16 34601 1 1 109 LYS HD2  H -18.314   6.697 -32.194 1.00 . A A . 110 LYS HD2  1 1 
       16 34602 1 1 109 LYS HD3  H -18.372   5.256 -31.177 1.00 . A A . 110 LYS HD3  1 1 
       16 34603 1 1 109 LYS HE2  H -16.577   6.097 -29.806 1.00 . A A . 110 LYS HE2  1 1 
       16 34604 1 1 109 LYS HE3  H -16.355   7.478 -30.878 1.00 . A A . 110 LYS HE3  1 1 
       16 34605 1 1 109 LYS HG2  H -15.801   5.966 -32.503 1.00 . A A . 110 LYS HG2  1 1 
       16 34606 1 1 109 LYS HG3  H -17.087   5.254 -33.480 1.00 . A A . 110 LYS HG3  1 1 
       16 34607 1 1 109 LYS HZ1  H -18.002   7.325 -28.664 1.00 . A A . 110 LYS HZ1  1 1 
       16 34608 1 1 109 LYS HZ2  H -19.040   7.341 -29.999 1.00 . A A . 110 LYS HZ2  1 1 
       16 34609 1 1 109 LYS HZ3  H -17.914   8.585 -29.789 1.00 . A A . 110 LYS HZ3  1 1 
       16 34610 1 1 109 LYS N    N -16.907   1.592 -32.075 1.00 . A A . 110 LYS N    1 1 
       16 34611 1 1 109 LYS NZ   N -18.078   7.566 -29.673 1.00 . A A . 110 LYS NZ   1 1 
       16 34612 1 1 109 LYS O    O -16.083   3.325 -35.073 1.00 . A A . 110 LYS O    1 1 
       16 34613 1 1 110 SER C    C -14.536   0.431 -35.962 1.00 . A A . 111 SER C    1 1 
       16 34614 1 1 110 SER CA   C -13.999   1.500 -35.015 1.00 . A A . 111 SER CA   1 1 
       16 34615 1 1 110 SER CB   C -12.646   1.062 -34.449 1.00 . A A . 111 SER CB   1 1 
       16 34616 1 1 110 SER H    H -14.857   1.256 -33.095 1.00 . A A . 111 SER H    1 1 
       16 34617 1 1 110 SER HA   H -13.867   2.420 -35.565 1.00 . A A . 111 SER HA   1 1 
       16 34618 1 1 110 SER HB2  H -12.746   0.876 -33.390 1.00 . A A . 111 SER HB2  1 1 
       16 34619 1 1 110 SER HB3  H -12.327   0.157 -34.944 1.00 . A A . 111 SER HB3  1 1 
       16 34620 1 1 110 SER HG   H -10.789   1.667 -34.592 1.00 . A A . 111 SER HG   1 1 
       16 34621 1 1 110 SER N    N -14.942   1.757 -33.933 1.00 . A A . 111 SER N    1 1 
       16 34622 1 1 110 SER O    O -14.195   0.404 -37.144 1.00 . A A . 111 SER O    1 1 
       16 34623 1 1 110 SER OG   O -11.662   2.062 -34.646 1.00 . A A . 111 SER OG   1 1 
       16 34624 1 1 111 LYS C    C -16.654  -0.961 -37.471 1.00 . A A . 112 LYS C    1 1 
       16 34625 1 1 111 LYS CA   C -15.967  -1.520 -36.229 1.00 . A A . 112 LYS CA   1 1 
       16 34626 1 1 111 LYS CB   C -16.972  -2.313 -35.391 1.00 . A A . 112 LYS CB   1 1 
       16 34627 1 1 111 LYS CD   C -18.619  -4.207 -35.503 1.00 . A A . 112 LYS CD   1 1 
       16 34628 1 1 111 LYS CE   C -18.596  -5.696 -35.196 1.00 . A A . 112 LYS CE   1 1 
       16 34629 1 1 111 LYS CG   C -17.250  -3.705 -35.932 1.00 . A A . 112 LYS CG   1 1 
       16 34630 1 1 111 LYS H    H -15.613  -0.375 -34.484 1.00 . A A . 112 LYS H    1 1 
       16 34631 1 1 111 LYS HA   H -15.170  -2.178 -36.539 1.00 . A A . 112 LYS HA   1 1 
       16 34632 1 1 111 LYS HB2  H -16.588  -2.411 -34.387 1.00 . A A . 112 LYS HB2  1 1 
       16 34633 1 1 111 LYS HB3  H -17.905  -1.768 -35.359 1.00 . A A . 112 LYS HB3  1 1 
       16 34634 1 1 111 LYS HD2  H -18.927  -3.673 -34.616 1.00 . A A . 112 LYS HD2  1 1 
       16 34635 1 1 111 LYS HD3  H -19.326  -4.023 -36.300 1.00 . A A . 112 LYS HD3  1 1 
       16 34636 1 1 111 LYS HE2  H -18.988  -6.232 -36.046 1.00 . A A . 112 LYS HE2  1 1 
       16 34637 1 1 111 LYS HE3  H -17.573  -5.997 -35.020 1.00 . A A . 112 LYS HE3  1 1 
       16 34638 1 1 111 LYS HG2  H -17.211  -3.676 -37.011 1.00 . A A . 112 LYS HG2  1 1 
       16 34639 1 1 111 LYS HG3  H -16.495  -4.384 -35.561 1.00 . A A . 112 LYS HG3  1 1 
       16 34640 1 1 111 LYS HZ1  H -18.875  -6.651 -33.359 1.00 . A A . 112 LYS HZ1  1 1 
       16 34641 1 1 111 LYS HZ2  H -20.286  -6.513 -34.281 1.00 . A A . 112 LYS HZ2  1 1 
       16 34642 1 1 111 LYS HZ3  H -19.663  -5.159 -33.482 1.00 . A A . 112 LYS HZ3  1 1 
       16 34643 1 1 111 LYS N    N -15.379  -0.449 -35.433 1.00 . A A . 112 LYS N    1 1 
       16 34644 1 1 111 LYS NZ   N -19.412  -6.027 -33.995 1.00 . A A . 112 LYS NZ   1 1 
       16 34645 1 1 111 LYS O    O -16.713  -1.619 -38.510 1.00 . A A . 112 LYS O    1 1 
       16 34646 1 1 112 LYS C    C -16.872   1.222 -39.598 1.00 . A A . 113 LYS C    1 1 
       16 34647 1 1 112 LYS CA   C -17.851   0.908 -38.471 1.00 . A A . 113 LYS CA   1 1 
       16 34648 1 1 112 LYS CB   C -18.533   2.195 -38.000 1.00 . A A . 113 LYS CB   1 1 
       16 34649 1 1 112 LYS CD   C -20.608   3.610 -38.020 1.00 . A A . 113 LYS CD   1 1 
       16 34650 1 1 112 LYS CE   C -21.329   3.145 -36.765 1.00 . A A . 113 LYS CE   1 1 
       16 34651 1 1 112 LYS CG   C -19.859   2.467 -38.688 1.00 . A A . 113 LYS CG   1 1 
       16 34652 1 1 112 LYS H    H -17.091   0.733 -36.504 1.00 . A A . 113 LYS H    1 1 
       16 34653 1 1 112 LYS HA   H -18.603   0.228 -38.843 1.00 . A A . 113 LYS HA   1 1 
       16 34654 1 1 112 LYS HB2  H -18.710   2.124 -36.936 1.00 . A A . 113 LYS HB2  1 1 
       16 34655 1 1 112 LYS HB3  H -17.873   3.028 -38.192 1.00 . A A . 113 LYS HB3  1 1 
       16 34656 1 1 112 LYS HD2  H -19.903   4.382 -37.752 1.00 . A A . 113 LYS HD2  1 1 
       16 34657 1 1 112 LYS HD3  H -21.333   4.007 -38.716 1.00 . A A . 113 LYS HD3  1 1 
       16 34658 1 1 112 LYS HE2  H -21.929   2.282 -37.009 1.00 . A A . 113 LYS HE2  1 1 
       16 34659 1 1 112 LYS HE3  H -20.593   2.875 -36.022 1.00 . A A . 113 LYS HE3  1 1 
       16 34660 1 1 112 LYS HG2  H -19.673   2.727 -39.719 1.00 . A A . 113 LYS HG2  1 1 
       16 34661 1 1 112 LYS HG3  H -20.468   1.575 -38.642 1.00 . A A . 113 LYS HG3  1 1 
       16 34662 1 1 112 LYS HZ1  H -22.240   4.141 -35.171 1.00 . A A . 113 LYS HZ1  1 1 
       16 34663 1 1 112 LYS HZ2  H -23.179   4.097 -36.576 1.00 . A A . 113 LYS HZ2  1 1 
       16 34664 1 1 112 LYS HZ3  H -21.856   5.146 -36.477 1.00 . A A . 113 LYS HZ3  1 1 
       16 34665 1 1 112 LYS N    N -17.171   0.258 -37.358 1.00 . A A . 113 LYS N    1 1 
       16 34666 1 1 112 LYS NZ   N -22.213   4.207 -36.209 1.00 . A A . 113 LYS NZ   1 1 
       16 34667 1 1 112 LYS O    O -17.231   1.181 -40.776 1.00 . A A . 113 LYS O    1 1 
       16 34668 1 1 113 LYS C    C -13.791   0.613 -40.570 1.00 . A A . 114 LYS C    1 1 
       16 34669 1 1 113 LYS CA   C -14.603   1.854 -40.210 1.00 . A A . 114 LYS CA   1 1 
       16 34670 1 1 113 LYS CB   C -13.675   2.943 -39.666 1.00 . A A . 114 LYS CB   1 1 
       16 34671 1 1 113 LYS CD   C -14.946   5.082 -39.328 1.00 . A A . 114 LYS CD   1 1 
       16 34672 1 1 113 LYS CE   C -15.862   5.982 -40.144 1.00 . A A . 114 LYS CE   1 1 
       16 34673 1 1 113 LYS CG   C -13.972   4.327 -40.217 1.00 . A A . 114 LYS CG   1 1 
       16 34674 1 1 113 LYS H    H -15.410   1.552 -38.276 1.00 . A A . 114 LYS H    1 1 
       16 34675 1 1 113 LYS HA   H -15.092   2.221 -41.099 1.00 . A A . 114 LYS HA   1 1 
       16 34676 1 1 113 LYS HB2  H -13.770   2.977 -38.591 1.00 . A A . 114 LYS HB2  1 1 
       16 34677 1 1 113 LYS HB3  H -12.655   2.690 -39.921 1.00 . A A . 114 LYS HB3  1 1 
       16 34678 1 1 113 LYS HD2  H -15.550   4.371 -38.785 1.00 . A A . 114 LYS HD2  1 1 
       16 34679 1 1 113 LYS HD3  H -14.387   5.690 -38.631 1.00 . A A . 114 LYS HD3  1 1 
       16 34680 1 1 113 LYS HE2  H -16.494   6.537 -39.468 1.00 . A A . 114 LYS HE2  1 1 
       16 34681 1 1 113 LYS HE3  H -15.255   6.668 -40.715 1.00 . A A . 114 LYS HE3  1 1 
       16 34682 1 1 113 LYS HG2  H -13.051   4.886 -40.279 1.00 . A A . 114 LYS HG2  1 1 
       16 34683 1 1 113 LYS HG3  H -14.402   4.226 -41.203 1.00 . A A . 114 LYS HG3  1 1 
       16 34684 1 1 113 LYS HZ1  H -16.560   4.181 -40.940 1.00 . A A . 114 LYS HZ1  1 1 
       16 34685 1 1 113 LYS HZ2  H -16.493   5.446 -42.061 1.00 . A A . 114 LYS HZ2  1 1 
       16 34686 1 1 113 LYS HZ3  H -17.724   5.409 -40.901 1.00 . A A . 114 LYS HZ3  1 1 
       16 34687 1 1 113 LYS N    N -15.634   1.535 -39.230 1.00 . A A . 114 LYS N    1 1 
       16 34688 1 1 113 LYS NZ   N -16.721   5.200 -41.077 1.00 . A A . 114 LYS NZ   1 1 
       16 34689 1 1 113 LYS O    O -13.936   0.061 -41.659 1.00 . A A . 114 LYS O    1 1 
       16 34690 1 1 114 ALA C    C -11.224  -0.824 -41.094 1.00 . A A . 115 ALA C    1 1 
       16 34691 1 1 114 ALA CA   C -12.109  -0.998 -39.864 1.00 . A A . 115 ALA CA   1 1 
       16 34692 1 1 114 ALA CB   C -12.980  -2.237 -40.010 1.00 . A A . 115 ALA CB   1 1 
       16 34693 1 1 114 ALA H    H -12.870   0.664 -38.797 1.00 . A A . 115 ALA H    1 1 
       16 34694 1 1 114 ALA HA   H -11.481  -1.128 -38.995 1.00 . A A . 115 ALA HA   1 1 
       16 34695 1 1 114 ALA HB1  H -13.990  -2.005 -39.707 1.00 . A A . 115 ALA HB1  1 1 
       16 34696 1 1 114 ALA HB2  H -12.977  -2.560 -41.040 1.00 . A A . 115 ALA HB2  1 1 
       16 34697 1 1 114 ALA HB3  H -12.589  -3.026 -39.383 1.00 . A A . 115 ALA HB3  1 1 
       16 34698 1 1 114 ALA N    N -12.940   0.180 -39.646 1.00 . A A . 115 ALA N    1 1 
       16 34699 1 1 114 ALA O    O -10.834  -1.802 -41.732 1.00 . A A . 115 ALA O    1 1 
       16 34700 1 1 115 GLN C    C  -8.677   0.139 -42.400 1.00 . A A . 116 GLN C    1 1 
       16 34701 1 1 115 GLN CA   C -10.073   0.726 -42.575 1.00 . A A . 116 GLN CA   1 1 
       16 34702 1 1 115 GLN CB   C  -9.980   2.238 -42.785 1.00 . A A . 116 GLN CB   1 1 
       16 34703 1 1 115 GLN CD   C  -7.967   3.291 -41.681 1.00 . A A . 116 GLN CD   1 1 
       16 34704 1 1 115 GLN CG   C  -9.449   2.989 -41.575 1.00 . A A . 116 GLN CG   1 1 
       16 34705 1 1 115 GLN H    H -11.253   1.162 -40.873 1.00 . A A . 116 GLN H    1 1 
       16 34706 1 1 115 GLN HA   H -10.532   0.279 -43.443 1.00 . A A . 116 GLN HA   1 1 
       16 34707 1 1 115 GLN HB2  H  -9.326   2.434 -43.621 1.00 . A A . 116 GLN HB2  1 1 
       16 34708 1 1 115 GLN HB3  H -10.965   2.618 -43.013 1.00 . A A . 116 GLN HB3  1 1 
       16 34709 1 1 115 GLN HE21 H  -8.077   4.506 -40.112 1.00 . A A . 116 GLN HE21 1 1 
       16 34710 1 1 115 GLN HE22 H  -6.514   4.345 -40.828 1.00 . A A . 116 GLN HE22 1 1 
       16 34711 1 1 115 GLN HG2  H  -9.984   3.923 -41.483 1.00 . A A . 116 GLN HG2  1 1 
       16 34712 1 1 115 GLN HG3  H  -9.618   2.391 -40.693 1.00 . A A . 116 GLN HG3  1 1 
       16 34713 1 1 115 GLN N    N -10.911   0.425 -41.420 1.00 . A A . 116 GLN N    1 1 
       16 34714 1 1 115 GLN NE2  N  -7.469   4.133 -40.784 1.00 . A A . 116 GLN NE2  1 1 
       16 34715 1 1 115 GLN O    O  -8.103  -0.412 -43.340 1.00 . A A . 116 GLN O    1 1 
       16 34716 1 1 115 GLN OE1  O  -7.278   2.772 -42.560 1.00 . A A . 116 GLN OE1  1 1 
       16 34717 1 1 116 GLN C    C  -6.697  -1.729 -41.276 1.00 . A A . 117 GLN C    1 1 
       16 34718 1 1 116 GLN CA   C  -6.804  -0.257 -40.897 1.00 . A A . 117 GLN CA   1 1 
       16 34719 1 1 116 GLN CB   C  -6.482  -0.075 -39.412 1.00 . A A . 117 GLN CB   1 1 
       16 34720 1 1 116 GLN CD   C  -6.604   1.570 -37.499 1.00 . A A . 117 GLN CD   1 1 
       16 34721 1 1 116 GLN CG   C  -6.379   1.381 -38.985 1.00 . A A . 117 GLN CG   1 1 
       16 34722 1 1 116 GLN H    H  -8.642   0.711 -40.485 1.00 . A A . 117 GLN H    1 1 
       16 34723 1 1 116 GLN HA   H  -6.092   0.306 -41.481 1.00 . A A . 117 GLN HA   1 1 
       16 34724 1 1 116 GLN HB2  H  -7.259  -0.544 -38.828 1.00 . A A . 117 GLN HB2  1 1 
       16 34725 1 1 116 GLN HB3  H  -5.540  -0.557 -39.199 1.00 . A A . 117 GLN HB3  1 1 
       16 34726 1 1 116 GLN HE21 H  -6.717   3.541 -37.743 1.00 . A A . 117 GLN HE21 1 1 
       16 34727 1 1 116 GLN HE22 H  -6.904   2.972 -36.122 1.00 . A A . 117 GLN HE22 1 1 
       16 34728 1 1 116 GLN HG2  H  -5.393   1.746 -39.234 1.00 . A A . 117 GLN HG2  1 1 
       16 34729 1 1 116 GLN HG3  H  -7.120   1.954 -39.523 1.00 . A A . 117 GLN HG3  1 1 
       16 34730 1 1 116 GLN N    N  -8.135   0.262 -41.193 1.00 . A A . 117 GLN N    1 1 
       16 34731 1 1 116 GLN NE2  N  -6.756   2.821 -37.078 1.00 . A A . 117 GLN NE2  1 1 
       16 34732 1 1 116 GLN O    O  -5.615  -2.218 -41.602 1.00 . A A . 117 GLN O    1 1 
       16 34733 1 1 116 GLN OE1  O  -6.640   0.604 -36.736 1.00 . A A . 117 GLN OE1  1 1 
       16 34734 1 1 117 ALA C    C  -7.202  -4.102 -42.924 1.00 . A A . 118 ALA C    1 1 
       16 34735 1 1 117 ALA CA   C  -7.856  -3.848 -41.570 1.00 . A A . 118 ALA CA   1 1 
       16 34736 1 1 117 ALA CB   C  -9.290  -4.358 -41.572 1.00 . A A . 118 ALA CB   1 1 
       16 34737 1 1 117 ALA H    H  -8.654  -1.985 -40.963 1.00 . A A . 118 ALA H    1 1 
       16 34738 1 1 117 ALA HA   H  -7.310  -4.386 -40.811 1.00 . A A . 118 ALA HA   1 1 
       16 34739 1 1 117 ALA HB1  H  -9.832  -3.908 -40.752 1.00 . A A . 118 ALA HB1  1 1 
       16 34740 1 1 117 ALA HB2  H  -9.765  -4.094 -42.505 1.00 . A A . 118 ALA HB2  1 1 
       16 34741 1 1 117 ALA HB3  H  -9.290  -5.432 -41.458 1.00 . A A . 118 ALA HB3  1 1 
       16 34742 1 1 117 ALA N    N  -7.825  -2.431 -41.230 1.00 . A A . 118 ALA N    1 1 
       16 34743 1 1 117 ALA O    O  -6.638  -5.170 -43.160 1.00 . A A . 118 ALA O    1 1 
       16 34744 1 1 118 ALA C    C  -5.360  -2.499 -45.217 1.00 . A A . 119 ALA C    1 1 
       16 34745 1 1 118 ALA CA   C  -6.695  -3.232 -45.139 1.00 . A A . 119 ALA CA   1 1 
       16 34746 1 1 118 ALA CB   C  -7.656  -2.694 -46.189 1.00 . A A . 119 ALA CB   1 1 
       16 34747 1 1 118 ALA H    H  -7.745  -2.287 -43.563 1.00 . A A . 119 ALA H    1 1 
       16 34748 1 1 118 ALA HA   H  -6.531  -4.281 -45.341 1.00 . A A . 119 ALA HA   1 1 
       16 34749 1 1 118 ALA HB1  H  -7.228  -1.817 -46.653 1.00 . A A . 119 ALA HB1  1 1 
       16 34750 1 1 118 ALA HB2  H  -7.829  -3.450 -46.940 1.00 . A A . 119 ALA HB2  1 1 
       16 34751 1 1 118 ALA HB3  H  -8.593  -2.432 -45.720 1.00 . A A . 119 ALA HB3  1 1 
       16 34752 1 1 118 ALA N    N  -7.282  -3.114 -43.810 1.00 . A A . 119 ALA N    1 1 
       16 34753 1 1 118 ALA O    O  -4.809  -2.085 -44.198 1.00 . A A . 119 ALA O    1 1 
       16 34754 1 1 119 ALA C    C  -2.428  -2.421 -45.989 1.00 . A A . 120 ALA C    1 1 
       16 34755 1 1 119 ALA CA   C  -3.575  -1.660 -46.642 1.00 . A A . 120 ALA CA   1 1 
       16 34756 1 1 119 ALA CB   C  -3.645  -0.239 -46.102 1.00 . A A . 120 ALA CB   1 1 
       16 34757 1 1 119 ALA H    H  -5.333  -2.696 -47.206 1.00 . A A . 120 ALA H    1 1 
       16 34758 1 1 119 ALA HA   H  -3.398  -1.605 -47.707 1.00 . A A . 120 ALA HA   1 1 
       16 34759 1 1 119 ALA HB1  H  -2.717   0.001 -45.603 1.00 . A A . 120 ALA HB1  1 1 
       16 34760 1 1 119 ALA HB2  H  -3.805   0.449 -46.919 1.00 . A A . 120 ALA HB2  1 1 
       16 34761 1 1 119 ALA HB3  H  -4.463  -0.161 -45.400 1.00 . A A . 120 ALA HB3  1 1 
       16 34762 1 1 119 ALA N    N  -4.846  -2.344 -46.433 1.00 . A A . 120 ALA N    1 1 
       16 34763 1 1 119 ALA O    O  -1.372  -1.852 -45.709 1.00 . A A . 120 ALA O    1 1 
       16 34764 1 1 120 ASP C    C  -1.513  -5.891 -45.844 1.00 . A A . 121 ASP C    1 1 
       16 34765 1 1 120 ASP CA   C  -1.623  -4.550 -45.126 1.00 . A A . 121 ASP CA   1 1 
       16 34766 1 1 120 ASP CB   C  -1.947  -4.772 -43.648 1.00 . A A . 121 ASP CB   1 1 
       16 34767 1 1 120 ASP CG   C  -1.013  -4.010 -42.729 1.00 . A A . 121 ASP CG   1 1 
       16 34768 1 1 120 ASP H    H  -3.502  -4.107 -45.993 1.00 . A A . 121 ASP H    1 1 
       16 34769 1 1 120 ASP HA   H  -0.676  -4.035 -45.203 1.00 . A A . 121 ASP HA   1 1 
       16 34770 1 1 120 ASP HB2  H  -2.958  -4.445 -43.455 1.00 . A A . 121 ASP HB2  1 1 
       16 34771 1 1 120 ASP HB3  H  -1.865  -5.826 -43.423 1.00 . A A . 121 ASP HB3  1 1 
       16 34772 1 1 120 ASP N    N  -2.640  -3.709 -45.748 1.00 . A A . 121 ASP N    1 1 
       16 34773 1 1 120 ASP O    O  -0.418  -6.336 -46.189 1.00 . A A . 121 ASP O    1 1 
       16 34774 1 1 120 ASP OD1  O   0.196  -3.944 -43.034 1.00 . A A . 121 ASP OD1  1 1 
       16 34775 1 1 120 ASP OD2  O  -1.491  -3.479 -41.704 1.00 . A A . 121 ASP OD2  1 1 
       16 34776 1 1 121 THR C    C  -2.163  -7.714 -48.165 1.00 . A A . 122 THR C    1 1 
       16 34777 1 1 121 THR CA   C  -2.689  -7.825 -46.739 1.00 . A A . 122 THR CA   1 1 
       16 34778 1 1 121 THR CB   C  -4.116  -8.405 -46.772 1.00 . A A . 122 THR CB   1 1 
       16 34779 1 1 121 THR CG2  C  -4.336  -9.368 -45.615 1.00 . A A . 122 THR CG2  1 1 
       16 34780 1 1 121 THR H    H  -3.496  -6.128 -45.766 1.00 . A A . 122 THR H    1 1 
       16 34781 1 1 121 THR HA   H  -2.059  -8.507 -46.185 1.00 . A A . 122 THR HA   1 1 
       16 34782 1 1 121 THR HB   H  -4.246  -8.944 -47.700 1.00 . A A . 122 THR HB   1 1 
       16 34783 1 1 121 THR HG1  H  -5.585  -7.325 -47.522 1.00 . A A . 122 THR HG1  1 1 
       16 34784 1 1 121 THR HG21 H  -3.432  -9.931 -45.438 1.00 . A A . 122 THR HG21 1 1 
       16 34785 1 1 121 THR HG22 H  -5.141 -10.045 -45.859 1.00 . A A . 122 THR HG22 1 1 
       16 34786 1 1 121 THR HG23 H  -4.592  -8.809 -44.728 1.00 . A A . 122 THR HG23 1 1 
       16 34787 1 1 121 THR N    N  -2.656  -6.534 -46.064 1.00 . A A . 122 THR N    1 1 
       16 34788 1 1 121 THR O    O  -2.827  -7.162 -49.041 1.00 . A A . 122 THR O    1 1 
       16 34789 1 1 121 THR OG1  O  -5.077  -7.346 -46.708 1.00 . A A . 122 THR OG1  1 1 
       16 34790 1 1 122 GLY C    C  -1.084  -9.094 -50.705 1.00 . A A . 123 GLY C    1 1 
       16 34791 1 1 122 GLY CA   C  -0.370  -8.195 -49.715 1.00 . A A . 123 GLY CA   1 1 
       16 34792 1 1 122 GLY H    H  -0.480  -8.673 -47.655 1.00 . A A . 123 GLY H    1 1 
       16 34793 1 1 122 GLY HA2  H  -0.408  -7.179 -50.077 1.00 . A A . 123 GLY HA2  1 1 
       16 34794 1 1 122 GLY HA3  H   0.662  -8.504 -49.645 1.00 . A A . 123 GLY HA3  1 1 
       16 34795 1 1 122 GLY N    N  -0.965  -8.245 -48.393 1.00 . A A . 123 GLY N    1 1 
       16 34796 1 1 122 GLY O    O  -1.970  -8.648 -51.432 1.00 . A A . 123 GLY O    1 1 
       16 34797 1 1 123 ASN C    C  -2.304 -12.216 -50.909 1.00 . A A . 124 ASN C    1 1 
       16 34798 1 1 123 ASN CA   C  -1.302 -11.330 -51.644 1.00 . A A . 124 ASN CA   1 1 
       16 34799 1 1 123 ASN CB   C  -0.223 -12.195 -52.298 1.00 . A A . 124 ASN CB   1 1 
       16 34800 1 1 123 ASN CG   C   0.203 -11.663 -53.653 1.00 . A A . 124 ASN CG   1 1 
       16 34801 1 1 123 ASN H    H   0.018 -10.661 -50.130 1.00 . A A . 124 ASN H    1 1 
       16 34802 1 1 123 ASN HA   H  -1.822 -10.778 -52.413 1.00 . A A . 124 ASN HA   1 1 
       16 34803 1 1 123 ASN HB2  H   0.645 -12.224 -51.655 1.00 . A A . 124 ASN HB2  1 1 
       16 34804 1 1 123 ASN HB3  H  -0.602 -13.197 -52.428 1.00 . A A . 124 ASN HB3  1 1 
       16 34805 1 1 123 ASN HD21 H   1.152 -10.145 -52.786 1.00 . A A . 124 ASN HD21 1 1 
       16 34806 1 1 123 ASN HD22 H   1.221 -10.187 -54.512 1.00 . A A . 124 ASN HD22 1 1 
       16 34807 1 1 123 ASN N    N  -0.694 -10.365 -50.735 1.00 . A A . 124 ASN N    1 1 
       16 34808 1 1 123 ASN ND2  N   0.932 -10.553 -53.650 1.00 . A A . 124 ASN ND2  1 1 
       16 34809 1 1 123 ASN O    O  -2.331 -12.251 -49.680 1.00 . A A . 124 ASN O    1 1 
       16 34810 1 1 123 ASN OD1  O  -0.120 -12.243 -54.689 1.00 . A A . 124 ASN OD1  1 1 
       16 34811 1 1 124 ASN C    C  -3.783 -15.276 -51.360 1.00 . A A . 125 ASN C    1 1 
       16 34812 1 1 124 ASN CA   C  -4.130 -13.813 -51.094 1.00 . A A . 125 ASN CA   1 1 
       16 34813 1 1 124 ASN CB   C  -5.513 -13.494 -51.666 1.00 . A A . 125 ASN CB   1 1 
       16 34814 1 1 124 ASN CG   C  -6.307 -12.563 -50.772 1.00 . A A . 125 ASN CG   1 1 
       16 34815 1 1 124 ASN H    H  -3.056 -12.857 -52.647 1.00 . A A . 125 ASN H    1 1 
       16 34816 1 1 124 ASN HA   H  -4.144 -13.647 -50.028 1.00 . A A . 125 ASN HA   1 1 
       16 34817 1 1 124 ASN HB2  H  -5.396 -13.023 -52.632 1.00 . A A . 125 ASN HB2  1 1 
       16 34818 1 1 124 ASN HB3  H  -6.069 -14.413 -51.783 1.00 . A A . 125 ASN HB3  1 1 
       16 34819 1 1 124 ASN HD21 H  -7.094 -11.667 -52.364 1.00 . A A . 125 ASN HD21 1 1 
       16 34820 1 1 124 ASN HD22 H  -7.604 -11.057 -50.829 1.00 . A A . 125 ASN HD22 1 1 
       16 34821 1 1 124 ASN N    N  -3.126 -12.928 -51.673 1.00 . A A . 125 ASN N    1 1 
       16 34822 1 1 124 ASN ND2  N  -7.080 -11.672 -51.384 1.00 . A A . 125 ASN ND2  1 1 
       16 34823 1 1 124 ASN O    O  -4.058 -15.804 -52.436 1.00 . A A . 125 ASN O    1 1 
       16 34824 1 1 124 ASN OD1  O  -6.226 -12.642 -49.546 1.00 . A A . 125 ASN OD1  1 1 
       16 34825 1 1 125 SER C    C  -2.905 -18.043 -49.156 1.00 . A A . 126 SER C    1 1 
       16 34826 1 1 125 SER CA   C  -2.789 -17.324 -50.496 1.00 . A A . 126 SER CA   1 1 
       16 34827 1 1 125 SER CB   C  -1.356 -17.432 -51.025 1.00 . A A . 126 SER CB   1 1 
       16 34828 1 1 125 SER H    H  -2.983 -15.447 -49.535 1.00 . A A . 126 SER H    1 1 
       16 34829 1 1 125 SER HA   H  -3.459 -17.791 -51.201 1.00 . A A . 126 SER HA   1 1 
       16 34830 1 1 125 SER HB2  H  -0.806 -16.545 -50.749 1.00 . A A . 126 SER HB2  1 1 
       16 34831 1 1 125 SER HB3  H  -0.882 -18.300 -50.592 1.00 . A A . 126 SER HB3  1 1 
       16 34832 1 1 125 SER HG   H  -0.515 -17.213 -52.779 1.00 . A A . 126 SER HG   1 1 
       16 34833 1 1 125 SER N    N  -3.177 -15.923 -50.370 1.00 . A A . 126 SER N    1 1 
       16 34834 1 1 125 SER O    O  -1.967 -18.045 -48.358 1.00 . A A . 126 SER O    1 1 
       16 34835 1 1 125 SER OG   O  -1.342 -17.558 -52.435 1.00 . A A . 126 SER OG   1 1 
       16 34836 1 1 126 GLN C    C  -5.163 -20.608 -47.916 1.00 . A A . 127 GLN C    1 1 
       16 34837 1 1 126 GLN CA   C  -4.300 -19.374 -47.672 1.00 . A A . 127 GLN CA   1 1 
       16 34838 1 1 126 GLN CB   C  -4.976 -18.460 -46.648 1.00 . A A . 127 GLN CB   1 1 
       16 34839 1 1 126 GLN CD   C  -4.796 -17.616 -44.274 1.00 . A A . 127 GLN CD   1 1 
       16 34840 1 1 126 GLN CG   C  -4.048 -18.004 -45.534 1.00 . A A . 127 GLN CG   1 1 
       16 34841 1 1 126 GLN H    H  -4.770 -18.613 -49.591 1.00 . A A . 127 GLN H    1 1 
       16 34842 1 1 126 GLN HA   H  -3.344 -19.689 -47.283 1.00 . A A . 127 GLN HA   1 1 
       16 34843 1 1 126 GLN HB2  H  -5.349 -17.584 -47.158 1.00 . A A . 127 GLN HB2  1 1 
       16 34844 1 1 126 GLN HB3  H  -5.805 -18.989 -46.203 1.00 . A A . 127 GLN HB3  1 1 
       16 34845 1 1 126 GLN HE21 H  -5.623 -19.422 -44.181 1.00 . A A . 127 GLN HE21 1 1 
       16 34846 1 1 126 GLN HE22 H  -6.070 -18.325 -42.923 1.00 . A A . 127 GLN HE22 1 1 
       16 34847 1 1 126 GLN HG2  H  -3.368 -18.808 -45.297 1.00 . A A . 127 GLN HG2  1 1 
       16 34848 1 1 126 GLN HG3  H  -3.485 -17.149 -45.879 1.00 . A A . 127 GLN HG3  1 1 
       16 34849 1 1 126 GLN N    N  -4.062 -18.652 -48.917 1.00 . A A . 127 GLN N    1 1 
       16 34850 1 1 126 GLN NE2  N  -5.576 -18.547 -43.738 1.00 . A A . 127 GLN NE2  1 1 
       16 34851 1 1 126 GLN O    O  -6.231 -20.521 -48.522 1.00 . A A . 127 GLN O    1 1 
       16 34852 1 1 126 GLN OE1  O  -4.674 -16.492 -43.786 1.00 . A A . 127 GLN OE1  1 1 
       16 34853 1 1 127 VAL C    C  -5.478 -23.788 -46.299 1.00 . A A . 128 VAL C    1 1 
       16 34854 1 1 127 VAL CA   C  -5.420 -23.008 -47.608 1.00 . A A . 128 VAL CA   1 1 
       16 34855 1 1 127 VAL CB   C  -4.776 -23.894 -48.691 1.00 . A A . 128 VAL CB   1 1 
       16 34856 1 1 127 VAL CG1  C  -3.386 -24.337 -48.262 1.00 . A A . 128 VAL CG1  1 1 
       16 34857 1 1 127 VAL CG2  C  -5.659 -25.094 -48.993 1.00 . A A . 128 VAL CG2  1 1 
       16 34858 1 1 127 VAL H    H  -3.834 -21.761 -46.968 1.00 . A A . 128 VAL H    1 1 
       16 34859 1 1 127 VAL HA   H  -6.428 -22.770 -47.919 1.00 . A A . 128 VAL HA   1 1 
       16 34860 1 1 127 VAL HB   H  -4.680 -23.309 -49.595 1.00 . A A . 128 VAL HB   1 1 
       16 34861 1 1 127 VAL HG11 H  -3.471 -25.097 -47.498 1.00 . A A . 128 VAL HG11 1 1 
       16 34862 1 1 127 VAL HG12 H  -2.856 -24.739 -49.113 1.00 . A A . 128 VAL HG12 1 1 
       16 34863 1 1 127 VAL HG13 H  -2.844 -23.490 -47.867 1.00 . A A . 128 VAL HG13 1 1 
       16 34864 1 1 127 VAL HG21 H  -5.684 -25.745 -48.132 1.00 . A A . 128 VAL HG21 1 1 
       16 34865 1 1 127 VAL HG22 H  -6.661 -24.758 -49.219 1.00 . A A . 128 VAL HG22 1 1 
       16 34866 1 1 127 VAL HG23 H  -5.260 -25.632 -49.839 1.00 . A A . 128 VAL HG23 1 1 
       16 34867 1 1 127 VAL N    N  -4.691 -21.756 -47.442 1.00 . A A . 128 VAL N    1 1 
       16 34868 1 1 127 VAL O    O  -4.552 -23.733 -45.490 1.00 . A A . 128 VAL O    1 1 
       16 34869 1 1 128 SER C    C  -8.081 -26.058 -44.921 1.00 . A A . 129 SER C    1 1 
       16 34870 1 1 128 SER CA   C  -6.754 -25.304 -44.886 1.00 . A A . 129 SER CA   1 1 
       16 34871 1 1 128 SER CB   C  -6.700 -24.402 -43.651 1.00 . A A . 129 SER CB   1 1 
       16 34872 1 1 128 SER H    H  -7.277 -24.518 -46.780 1.00 . A A . 129 SER H    1 1 
       16 34873 1 1 128 SER HA   H  -5.947 -26.020 -44.833 1.00 . A A . 129 SER HA   1 1 
       16 34874 1 1 128 SER HB2  H  -7.073 -24.944 -42.796 1.00 . A A . 129 SER HB2  1 1 
       16 34875 1 1 128 SER HB3  H  -5.678 -24.104 -43.471 1.00 . A A . 129 SER HB3  1 1 
       16 34876 1 1 128 SER HG   H  -7.902 -22.997 -43.003 1.00 . A A . 129 SER HG   1 1 
       16 34877 1 1 128 SER N    N  -6.573 -24.515 -46.098 1.00 . A A . 129 SER N    1 1 
       16 34878 1 1 128 SER O    O  -9.140 -25.461 -45.104 1.00 . A A . 129 SER O    1 1 
       16 34879 1 1 128 SER OG   O  -7.490 -23.240 -43.835 1.00 . A A . 129 SER OG   1 1 
       16 34880 1 1 129 GLN C    C  -9.549 -28.689 -43.351 1.00 . A A . 130 GLN C    1 1 
       16 34881 1 1 129 GLN CA   C  -9.205 -28.210 -44.757 1.00 . A A . 130 GLN CA   1 1 
       16 34882 1 1 129 GLN CB   C  -9.003 -29.412 -45.683 1.00 . A A . 130 GLN CB   1 1 
       16 34883 1 1 129 GLN CD   C  -8.567 -30.179 -48.050 1.00 . A A . 130 GLN CD   1 1 
       16 34884 1 1 129 GLN CG   C  -9.072 -29.061 -47.160 1.00 . A A . 130 GLN CG   1 1 
       16 34885 1 1 129 GLN H    H  -7.136 -27.791 -44.604 1.00 . A A . 130 GLN H    1 1 
       16 34886 1 1 129 GLN HA   H -10.023 -27.613 -45.131 1.00 . A A . 130 GLN HA   1 1 
       16 34887 1 1 129 GLN HB2  H  -8.035 -29.846 -45.482 1.00 . A A . 130 GLN HB2  1 1 
       16 34888 1 1 129 GLN HB3  H  -9.768 -30.145 -45.473 1.00 . A A . 130 GLN HB3  1 1 
       16 34889 1 1 129 GLN HE21 H -10.057 -29.868 -49.328 1.00 . A A . 130 GLN HE21 1 1 
       16 34890 1 1 129 GLN HE22 H  -8.962 -31.137 -49.746 1.00 . A A . 130 GLN HE22 1 1 
       16 34891 1 1 129 GLN HG2  H -10.098 -28.850 -47.419 1.00 . A A . 130 GLN HG2  1 1 
       16 34892 1 1 129 GLN HG3  H  -8.469 -28.181 -47.336 1.00 . A A . 130 GLN HG3  1 1 
       16 34893 1 1 129 GLN N    N  -8.010 -27.373 -44.745 1.00 . A A . 130 GLN N    1 1 
       16 34894 1 1 129 GLN NE2  N  -9.266 -30.419 -49.152 1.00 . A A . 130 GLN NE2  1 1 
       16 34895 1 1 129 GLN O    O -10.710 -28.664 -42.944 1.00 . A A . 130 GLN O    1 1 
       16 34896 1 1 129 GLN OE1  O  -7.559 -30.821 -47.750 1.00 . A A . 130 GLN OE1  1 1 
       16 34897 1 1 130 ASN C    C  -9.619 -30.847 -41.240 1.00 . A A . 131 ASN C    1 1 
       16 34898 1 1 130 ASN CA   C  -8.729 -29.609 -41.253 1.00 . A A . 131 ASN CA   1 1 
       16 34899 1 1 130 ASN CB   C  -9.347 -28.513 -40.382 1.00 . A A . 131 ASN CB   1 1 
       16 34900 1 1 130 ASN CG   C  -8.384 -27.999 -39.329 1.00 . A A . 131 ASN CG   1 1 
       16 34901 1 1 130 ASN H    H  -7.629 -29.119 -42.994 1.00 . A A . 131 ASN H    1 1 
       16 34902 1 1 130 ASN HA   H  -7.761 -29.871 -40.852 1.00 . A A . 131 ASN HA   1 1 
       16 34903 1 1 130 ASN HB2  H  -9.638 -27.685 -41.011 1.00 . A A . 131 ASN HB2  1 1 
       16 34904 1 1 130 ASN HB3  H -10.220 -28.906 -39.885 1.00 . A A . 131 ASN HB3  1 1 
       16 34905 1 1 130 ASN HD21 H  -7.091 -27.459 -40.741 1.00 . A A . 131 ASN HD21 1 1 
       16 34906 1 1 130 ASN HD22 H  -6.604 -27.141 -39.113 1.00 . A A . 131 ASN HD22 1 1 
       16 34907 1 1 130 ASN N    N  -8.533 -29.124 -42.613 1.00 . A A . 131 ASN N    1 1 
       16 34908 1 1 130 ASN ND2  N  -7.245 -27.481 -39.773 1.00 . A A . 131 ASN ND2  1 1 
       16 34909 1 1 130 ASN O    O -10.277 -31.163 -42.232 1.00 . A A . 131 ASN O    1 1 
       16 34910 1 1 130 ASN OD1  O  -8.662 -28.067 -38.132 1.00 . A A . 131 ASN OD1  1 1 
       16 34911 1 1 131 TYR C    C -11.461 -32.595 -38.841 1.00 . A A . 132 TYR C    1 1 
       16 34912 1 1 131 TYR CA   C -10.444 -32.750 -39.967 1.00 . A A . 132 TYR CA   1 1 
       16 34913 1 1 131 TYR CB   C  -9.549 -33.961 -39.697 1.00 . A A . 132 TYR CB   1 1 
       16 34914 1 1 131 TYR CD1  C -10.349 -35.480 -41.549 1.00 . A A . 132 TYR CD1  1 1 
       16 34915 1 1 131 TYR CD2  C -10.458 -36.286 -39.308 1.00 . A A . 132 TYR CD2  1 1 
       16 34916 1 1 131 TYR CE1  C -10.880 -36.671 -42.007 1.00 . A A . 132 TYR CE1  1 1 
       16 34917 1 1 131 TYR CE2  C -10.987 -37.480 -39.758 1.00 . A A . 132 TYR CE2  1 1 
       16 34918 1 1 131 TYR CG   C -10.129 -35.266 -40.195 1.00 . A A . 132 TYR CG   1 1 
       16 34919 1 1 131 TYR CZ   C -11.197 -37.667 -41.108 1.00 . A A . 132 TYR CZ   1 1 
       16 34920 1 1 131 TYR H    H  -9.090 -31.244 -39.353 1.00 . A A . 132 TYR H    1 1 
       16 34921 1 1 131 TYR HA   H -10.973 -32.906 -40.896 1.00 . A A . 132 TYR HA   1 1 
       16 34922 1 1 131 TYR HB2  H  -8.599 -33.814 -40.187 1.00 . A A . 132 TYR HB2  1 1 
       16 34923 1 1 131 TYR HB3  H  -9.390 -34.053 -38.633 1.00 . A A . 132 TYR HB3  1 1 
       16 34924 1 1 131 TYR HD1  H -10.099 -34.698 -42.251 1.00 . A A . 132 TYR HD1  1 1 
       16 34925 1 1 131 TYR HD2  H -10.292 -36.135 -38.252 1.00 . A A . 132 TYR HD2  1 1 
       16 34926 1 1 131 TYR HE1  H -11.044 -36.818 -43.065 1.00 . A A . 132 TYR HE1  1 1 
       16 34927 1 1 131 TYR HE2  H -11.236 -38.260 -39.054 1.00 . A A . 132 TYR HE2  1 1 
       16 34928 1 1 131 TYR HH   H -11.095 -39.282 -42.146 1.00 . A A . 132 TYR HH   1 1 
       16 34929 1 1 131 TYR N    N  -9.636 -31.546 -40.109 1.00 . A A . 132 TYR N    1 1 
       16 34930 1 1 131 TYR O    O -12.043 -31.521 -38.697 1.00 . A A . 132 TYR O    1 1 
       16 34931 1 1 131 TYR OH   O -11.724 -38.854 -41.560 1.00 . A A . 132 TYR OH   1 1 
       16 34932 2 2   1 MYR C1   C  12.569  -0.971 -20.934 1.00 . B A .   1 MYR C1   1 1 
       16 34933 2 2   1 MYR C10  C   9.278   3.956 -28.575 1.00 . B A .   1 MYR C10  1 1 
       16 34934 2 2   1 MYR C11  C   8.311   4.274 -29.735 1.00 . B A .   1 MYR C11  1 1 
       16 34935 2 2   1 MYR C12  C   7.265   3.173 -30.011 1.00 . B A .   1 MYR C12  1 1 
       16 34936 2 2   1 MYR C13  C   6.325   2.951 -28.813 1.00 . B A .   1 MYR C13  1 1 
       16 34937 2 2   1 MYR C14  C   4.850   3.109 -29.210 1.00 . B A .   1 MYR C14  1 1 
       16 34938 2 2   1 MYR C2   C  12.859   0.508 -21.191 1.00 . B A .   1 MYR C2   1 1 
       16 34939 2 2   1 MYR C3   C  13.517   0.807 -22.558 1.00 . B A .   1 MYR C3   1 1 
       16 34940 2 2   1 MYR C4   C  12.629   1.697 -23.447 1.00 . B A .   1 MYR C4   1 1 
       16 34941 2 2   1 MYR C5   C  12.104   0.944 -24.684 1.00 . B A .   1 MYR C5   1 1 
       16 34942 2 2   1 MYR C6   C  11.118   1.794 -25.507 1.00 . B A .   1 MYR C6   1 1 
       16 34943 2 2   1 MYR C7   C  11.666   2.127 -26.909 1.00 . B A .   1 MYR C7   1 1 
       16 34944 2 2   1 MYR C8   C  10.632   1.855 -28.018 1.00 . B A .   1 MYR C8   1 1 
       16 34945 2 2   1 MYR C9   C  10.469   3.056 -28.969 1.00 . B A .   1 MYR C9   1 1 
       16 34946 2 2   1 MYR H101 H   9.670   4.912 -28.177 1.00 . B A .   1 MYR H101 1 1 
       16 34947 2 2   1 MYR H102 H   8.719   3.504 -27.733 1.00 . B A .   1 MYR H102 1 1 
       16 34948 2 2   1 MYR H111 H   8.888   4.493 -30.655 1.00 . B A .   1 MYR H111 1 1 
       16 34949 2 2   1 MYR H112 H   7.783   5.217 -29.499 1.00 . B A .   1 MYR H112 1 1 
       16 34950 2 2   1 MYR H121 H   7.779   2.225 -30.264 1.00 . B A .   1 MYR H121 1 1 
       16 34951 2 2   1 MYR H122 H   6.670   3.435 -30.906 1.00 . B A .   1 MYR H122 1 1 
       16 34952 2 2   1 MYR H131 H   6.568   3.665 -28.001 1.00 . B A .   1 MYR H131 1 1 
       16 34953 2 2   1 MYR H132 H   6.487   1.944 -28.382 1.00 . B A .   1 MYR H132 1 1 
       16 34954 2 2   1 MYR H141 H   4.372   3.959 -28.688 1.00 . B A .   1 MYR H141 1 1 
       16 34955 2 2   1 MYR H142 H   4.743   3.292 -30.294 1.00 . B A .   1 MYR H142 1 1 
       16 34956 2 2   1 MYR H143 H   4.261   2.203 -28.974 1.00 . B A .   1 MYR H143 1 1 
       16 34957 2 2   1 MYR H21  H  13.524   0.854 -20.378 1.00 . B A .   1 MYR H21  1 1 
       16 34958 2 2   1 MYR H22  H  11.931   1.097 -21.067 1.00 . B A .   1 MYR H22  1 1 
       16 34959 2 2   1 MYR H31  H  13.742  -0.142 -23.085 1.00 . B A .   1 MYR H31  1 1 
       16 34960 2 2   1 MYR H32  H  14.499   1.298 -22.398 1.00 . B A .   1 MYR H32  1 1 
       16 34961 2 2   1 MYR H41  H  13.200   2.590 -23.769 1.00 . B A .   1 MYR H41  1 1 
       16 34962 2 2   1 MYR H42  H  11.775   2.086 -22.856 1.00 . B A .   1 MYR H42  1 1 
       16 34963 2 2   1 MYR H51  H  11.613   0.002 -24.369 1.00 . B A .   1 MYR H51  1 1 
       16 34964 2 2   1 MYR H52  H  12.956   0.637 -25.323 1.00 . B A .   1 MYR H52  1 1 
       16 34965 2 2   1 MYR H61  H  10.889   2.732 -24.963 1.00 . B A .   1 MYR H61  1 1 
       16 34966 2 2   1 MYR H62  H  10.152   1.260 -25.601 1.00 . B A .   1 MYR H62  1 1 
       16 34967 2 2   1 MYR H71  H  12.583   1.538 -27.101 1.00 . B A .   1 MYR H71  1 1 
       16 34968 2 2   1 MYR H72  H  11.981   3.188 -26.944 1.00 . B A .   1 MYR H72  1 1 
       16 34969 2 2   1 MYR H81  H   9.654   1.603 -27.562 1.00 . B A .   1 MYR H81  1 1 
       16 34970 2 2   1 MYR H82  H  10.931   0.959 -28.596 1.00 . B A .   1 MYR H82  1 1 
       16 34971 2 2   1 MYR H91  H  10.338   2.692 -30.006 1.00 . B A .   1 MYR H91  1 1 
       16 34972 2 2   1 MYR H92  H  11.401   3.656 -28.979 1.00 . B A .   1 MYR H92  1 1 
       16 34973 2 2   1 MYR O1   O  11.538  -1.454 -21.398 1.00 . B A .   1 MYR O1   1 1 
       16 34974 3 3   1 PBU C1   C  -9.097 -21.391 -15.005 1.00 . C A . 300 PBU C1   1 1 
       16 34975 3 3   1 PBU C1'  C  -3.504 -20.403 -14.867 1.00 . C A . 300 PBU C1'  1 1 
       16 34976 3 3   1 PBU C10  C  -7.525 -15.786 -17.490 1.00 . C A . 300 PBU C10  1 1 
       16 34977 3 3   1 PBU C11  C  -1.847 -22.123 -14.246 1.00 . C A . 300 PBU C11  1 1 
       16 34978 3 3   1 PBU C12  C  -0.420 -21.520 -14.126 1.00 . C A . 300 PBU C12  1 1 
       16 34979 3 3   1 PBU C13  C   0.696 -22.578 -14.157 1.00 . C A . 300 PBU C13  1 1 
       16 34980 3 3   1 PBU C14  C   2.036 -21.959 -14.594 1.00 . C A . 300 PBU C14  1 1 
       16 34981 3 3   1 PBU C2   C -10.286 -21.877 -14.109 1.00 . C A . 300 PBU C2   1 1 
       16 34982 3 3   1 PBU C2'  C  -4.773 -20.425 -15.755 1.00 . C A . 300 PBU C2'  1 1 
       16 34983 3 3   1 PBU C3   C -11.469 -20.886 -14.191 1.00 . C A . 300 PBU C3   1 1 
       16 34984 3 3   1 PBU C3'  C  -5.222 -21.870 -16.085 1.00 . C A . 300 PBU C3'  1 1 
       16 34985 3 3   1 PBU C4   C -11.944 -20.684 -15.683 1.00 . C A . 300 PBU C4   1 1 
       16 34986 3 3   1 PBU C5   C -10.714 -20.191 -16.544 1.00 . C A . 300 PBU C5   1 1 
       16 34987 3 3   1 PBU C6   C  -9.510 -21.162 -16.471 1.00 . C A . 300 PBU C6   1 1 
       16 34988 3 3   1 PBU C7   C  -5.585 -19.136 -17.637 1.00 . C A . 300 PBU C7   1 1 
       16 34989 3 3   1 PBU C8   C  -6.277 -17.914 -17.008 1.00 . C A . 300 PBU C8   1 1 
       16 34990 3 3   1 PBU C9   C  -6.632 -16.884 -18.096 1.00 . C A . 300 PBU C9   1 1 
       16 34991 3 3   1 PBU H02  H -10.969 -23.324 -15.339 1.00 . C A . 300 PBU H02  1 1 
       16 34992 3 3   1 PBU H03  H -12.872 -22.210 -13.712 1.00 . C A . 300 PBU H03  1 1 
       16 34993 3 3   1 PBU H06  H  -8.423 -20.767 -18.090 1.00 . C A . 300 PBU H06  1 1 
       16 34994 3 3   1 PBU H1   H  -8.813 -20.450 -14.530 1.00 . C A . 300 PBU H1   1 1 
       16 34995 3 3   1 PBU H1'1 H  -2.942 -19.530 -15.062 1.00 . C A . 300 PBU H1'1 1 1 
       16 34996 3 3   1 PBU H1'2 H  -3.762 -20.390 -13.849 1.00 . C A . 300 PBU H1'2 1 1 
       16 34997 3 3   1 PBU H11  H  -7.015 -15.316 -16.700 1.00 . C A . 300 PBU H11  1 1 
       16 34998 3 3   1 PBU H12  H  -8.412 -16.216 -17.128 1.00 . C A . 300 PBU H12  1 1 
       16 34999 3 3   1 PBU H121 H  -0.275 -20.853 -14.927 1.00 . C A . 300 PBU H121 1 1 
       16 35000 3 3   1 PBU H122 H  -0.367 -21.003 -13.213 1.00 . C A . 300 PBU H122 1 1 
       16 35001 3 3   1 PBU H13  H  -7.755 -15.076 -18.228 1.00 . C A . 300 PBU H13  1 1 
       16 35002 3 3   1 PBU H131 H   0.807 -22.983 -13.192 1.00 . C A . 300 PBU H131 1 1 
       16 35003 3 3   1 PBU H132 H   0.431 -23.339 -14.832 1.00 . C A . 300 PBU H132 1 1 
       16 35004 3 3   1 PBU H141 H   2.280 -21.168 -13.948 1.00 . C A . 300 PBU H141 1 1 
       16 35005 3 3   1 PBU H142 H   1.982 -21.605 -15.578 1.00 . C A . 300 PBU H142 1 1 
       16 35006 3 3   1 PBU H143 H   2.786 -22.696 -14.545 1.00 . C A . 300 PBU H143 1 1 
       16 35007 3 3   1 PBU H2   H  -9.913 -21.902 -13.083 1.00 . C A . 300 PBU H2   1 1 
       16 35008 3 3   1 PBU H2'  H  -5.531 -19.943 -15.205 1.00 . C A . 300 PBU H2'  1 1 
       16 35009 3 3   1 PBU H3   H -11.160 -19.904 -13.826 1.00 . C A . 300 PBU H3   1 1 
       16 35010 3 3   1 PBU H3'1 H  -4.505 -22.307 -16.720 1.00 . C A . 300 PBU H3'1 1 1 
       16 35011 3 3   1 PBU H3'2 H  -6.153 -21.808 -16.581 1.00 . C A . 300 PBU H3'2 1 1 
       16 35012 3 3   1 PBU H4   H -12.316 -21.595 -16.135 1.00 . C A . 300 PBU H4   1 1 
       16 35013 3 3   1 PBU H5   H -10.435 -19.223 -16.127 1.00 . C A . 300 PBU H5   1 1 
       16 35014 3 3   1 PBU H6   H  -9.800 -22.093 -16.939 1.00 . C A . 300 PBU H6   1 1 
       16 35015 3 3   1 PBU H81  H  -5.633 -17.470 -16.307 1.00 . C A . 300 PBU H81  1 1 
       16 35016 3 3   1 PBU H82  H  -7.158 -18.230 -16.530 1.00 . C A . 300 PBU H82  1 1 
       16 35017 3 3   1 PBU H91  H  -7.143 -17.363 -18.879 1.00 . C A . 300 PBU H91  1 1 
       16 35018 3 3   1 PBU H92  H  -5.756 -16.441 -18.467 1.00 . C A . 300 PBU H92  1 1 
       16 35019 3 3   1 PBU O1   O  -7.875 -22.319 -15.036 1.00 . C A . 300 PBU O1   1 1 
       16 35020 3 3   1 PBU O1'  O  -2.687 -21.506 -15.196 1.00 . C A . 300 PBU O1'  1 1 
       16 35021 3 3   1 PBU O11  O  -2.186 -23.035 -13.517 1.00 . C A . 300 PBU O11  1 1 
       16 35022 3 3   1 PBU O2   O -10.747 -23.181 -14.449 1.00 . C A . 300 PBU O2   1 1 
       16 35023 3 3   1 PBU O2'  O  -4.496 -19.749 -16.970 1.00 . C A . 300 PBU O2'  1 1 
       16 35024 3 3   1 PBU O3   O -12.522 -21.388 -13.356 1.00 . C A . 300 PBU O3   1 1 
       16 35025 3 3   1 PBU O4   O -13.072 -19.668 -15.722 1.00 . C A . 300 PBU O4   1 1 
       16 35026 3 3   1 PBU O41  O -15.404 -19.794 -15.071 1.00 . C A . 300 PBU O41  1 1 
       16 35027 3 3   1 PBU O42  O -14.774 -18.497 -17.176 1.00 . C A . 300 PBU O42  1 1 
       16 35028 3 3   1 PBU O43  O -14.722 -20.992 -17.251 1.00 . C A . 300 PBU O43  1 1 
       16 35029 3 3   1 PBU O5   O -11.141 -20.064 -17.939 1.00 . C A . 300 PBU O5   1 1 
       16 35030 3 3   1 PBU O51  O -12.296 -18.263 -19.096 1.00 . C A . 300 PBU O51  1 1 
       16 35031 3 3   1 PBU O52  O  -9.764 -18.084 -18.549 1.00 . C A . 300 PBU O52  1 1 
       16 35032 3 3   1 PBU O53  O -10.608 -19.707 -20.333 1.00 . C A . 300 PBU O53  1 1 
       16 35033 3 3   1 PBU O6   O  -8.356 -20.654 -17.160 1.00 . C A . 300 PBU O6   1 1 
       16 35034 3 3   1 PBU O7   O  -5.983 -19.575 -18.695 1.00 . C A . 300 PBU O7   1 1 
       16 35035 3 3   1 PBU OP1  O  -5.347 -22.655 -14.918 1.00 . C A . 300 PBU OP1  1 1 
       16 35036 3 3   1 PBU OP2  O  -6.541 -21.130 -13.276 1.00 . C A . 300 PBU OP2  1 1 
       16 35037 3 3   1 PBU OP3  O  -6.815 -23.708 -13.236 1.00 . C A . 300 PBU OP3  1 1 
       16 35038 3 3   1 PBU P1   P  -6.543 -22.460 -14.035 1.00 . C A . 300 PBU P1   1 1 
       16 35039 3 3   1 PBU P4   P -14.604 -19.757 -16.371 1.00 . C A . 300 PBU P4   1 1 
       16 35040 3 3   1 PBU P5   P -10.923 -18.904 -19.091 1.00 . C A . 300 PBU P5   1 1 
       17 35041 1 1   1 GLY C    C   4.059   1.738 -14.724 1.00 . A A .   2 GLY C    1 1 
       17 35042 1 1   1 GLY CA   C   3.805   2.563 -13.477 1.00 . A A .   2 GLY CA   1 1 
       17 35043 1 1   1 GLY HA2  H   4.745   2.955 -13.120 1.00 . A A .   2 GLY HA2  1 1 
       17 35044 1 1   1 GLY HA3  H   3.382   1.923 -12.717 1.00 . A A .   2 GLY HA3  1 1 
       17 35045 1 1   1 GLY N    N   2.897   3.668 -13.718 1.00 . A A .   2 GLY N    1 1 
       17 35046 1 1   1 GLY O    O   3.169   1.038 -15.205 1.00 . A A .   2 GLY O    1 1 
       17 35047 1 1   2 ALA C    C   7.153   1.122 -16.679 1.00 . A A .   3 ALA C    1 1 
       17 35048 1 1   2 ALA CA   C   5.646   1.077 -16.446 1.00 . A A .   3 ALA CA   1 1 
       17 35049 1 1   2 ALA CB   C   4.907   1.627 -17.658 1.00 . A A .   3 ALA CB   1 1 
       17 35050 1 1   2 ALA H    H   5.944   2.396 -14.819 1.00 . A A .   3 ALA H    1 1 
       17 35051 1 1   2 ALA HA   H   5.344   0.049 -16.307 1.00 . A A .   3 ALA HA   1 1 
       17 35052 1 1   2 ALA HB1  H   5.519   2.374 -18.143 1.00 . A A .   3 ALA HB1  1 1 
       17 35053 1 1   2 ALA HB2  H   4.702   0.824 -18.348 1.00 . A A .   3 ALA HB2  1 1 
       17 35054 1 1   2 ALA HB3  H   3.978   2.075 -17.339 1.00 . A A .   3 ALA HB3  1 1 
       17 35055 1 1   2 ALA N    N   5.277   1.822 -15.248 1.00 . A A .   3 ALA N    1 1 
       17 35056 1 1   2 ALA O    O   7.667   2.055 -17.297 1.00 . A A .   3 ALA O    1 1 
       17 35057 1 1   3 ARG C    C   9.779  -1.413 -16.294 1.00 . A A .   4 ARG C    1 1 
       17 35058 1 1   3 ARG CA   C   9.302   0.036 -16.330 1.00 . A A .   4 ARG CA   1 1 
       17 35059 1 1   3 ARG CB   C   9.994   0.838 -15.227 1.00 . A A .   4 ARG CB   1 1 
       17 35060 1 1   3 ARG CD   C  11.943   2.077 -16.218 1.00 . A A .   4 ARG CD   1 1 
       17 35061 1 1   3 ARG CG   C  10.521   2.187 -15.692 1.00 . A A .   4 ARG CG   1 1 
       17 35062 1 1   3 ARG CZ   C  12.192   4.113 -17.573 1.00 . A A .   4 ARG CZ   1 1 
       17 35063 1 1   3 ARG H    H   7.387  -0.603 -15.694 1.00 . A A .   4 ARG H    1 1 
       17 35064 1 1   3 ARG HA   H   9.558   0.464 -17.288 1.00 . A A .   4 ARG HA   1 1 
       17 35065 1 1   3 ARG HB2  H   9.289   1.010 -14.426 1.00 . A A .   4 ARG HB2  1 1 
       17 35066 1 1   3 ARG HB3  H  10.824   0.264 -14.847 1.00 . A A .   4 ARG HB3  1 1 
       17 35067 1 1   3 ARG HD2  H  12.617   2.495 -15.483 1.00 . A A .   4 ARG HD2  1 1 
       17 35068 1 1   3 ARG HD3  H  12.178   1.035 -16.369 1.00 . A A .   4 ARG HD3  1 1 
       17 35069 1 1   3 ARG HE   H  12.181   2.256 -18.298 1.00 . A A .   4 ARG HE   1 1 
       17 35070 1 1   3 ARG HG2  H   9.885   2.557 -16.483 1.00 . A A .   4 ARG HG2  1 1 
       17 35071 1 1   3 ARG HG3  H  10.504   2.876 -14.862 1.00 . A A .   4 ARG HG3  1 1 
       17 35072 1 1   3 ARG HH11 H  11.990   4.433 -15.588 1.00 . A A .   4 ARG HH11 1 1 
       17 35073 1 1   3 ARG HH12 H  12.167   5.859 -16.554 1.00 . A A .   4 ARG HH12 1 1 
       17 35074 1 1   3 ARG HH21 H  12.414   4.127 -19.582 1.00 . A A .   4 ARG HH21 1 1 
       17 35075 1 1   3 ARG HH22 H  12.406   5.684 -18.826 1.00 . A A .   4 ARG HH22 1 1 
       17 35076 1 1   3 ARG N    N   7.854   0.111 -16.178 1.00 . A A .   4 ARG N    1 1 
       17 35077 1 1   3 ARG NE   N  12.117   2.791 -17.480 1.00 . A A .   4 ARG NE   1 1 
       17 35078 1 1   3 ARG NH1  N  12.108   4.863 -16.482 1.00 . A A .   4 ARG NH1  1 1 
       17 35079 1 1   3 ARG NH2  N  12.350   4.689 -18.757 1.00 . A A .   4 ARG NH2  1 1 
       17 35080 1 1   3 ARG O    O  10.470  -1.872 -17.203 1.00 . A A .   4 ARG O    1 1 
       17 35081 1 1   4 ALA C    C   8.636  -4.358 -14.543 1.00 . A A .   5 ALA C    1 1 
       17 35082 1 1   4 ALA CA   C   9.792  -3.524 -15.084 1.00 . A A .   5 ALA CA   1 1 
       17 35083 1 1   4 ALA CB   C  11.002  -3.639 -14.169 1.00 . A A .   5 ALA CB   1 1 
       17 35084 1 1   4 ALA H    H   8.853  -1.706 -14.546 1.00 . A A .   5 ALA H    1 1 
       17 35085 1 1   4 ALA HA   H  10.070  -3.902 -16.058 1.00 . A A .   5 ALA HA   1 1 
       17 35086 1 1   4 ALA HB1  H  11.267  -2.659 -13.801 1.00 . A A .   5 ALA HB1  1 1 
       17 35087 1 1   4 ALA HB2  H  10.765  -4.286 -13.339 1.00 . A A .   5 ALA HB2  1 1 
       17 35088 1 1   4 ALA HB3  H  11.833  -4.052 -14.722 1.00 . A A .   5 ALA HB3  1 1 
       17 35089 1 1   4 ALA N    N   9.405  -2.128 -15.238 1.00 . A A .   5 ALA N    1 1 
       17 35090 1 1   4 ALA O    O   8.400  -5.478 -14.997 1.00 . A A .   5 ALA O    1 1 
       17 35091 1 1   5 SER C    C   5.536  -4.350 -13.818 1.00 . A A .   6 SER C    1 1 
       17 35092 1 1   5 SER CA   C   6.790  -4.502 -12.963 1.00 . A A .   6 SER CA   1 1 
       17 35093 1 1   5 SER CB   C   6.529  -3.964 -11.555 1.00 . A A .   6 SER CB   1 1 
       17 35094 1 1   5 SER H    H   8.157  -2.911 -13.251 1.00 . A A .   6 SER H    1 1 
       17 35095 1 1   5 SER HA   H   7.043  -5.550 -12.898 1.00 . A A .   6 SER HA   1 1 
       17 35096 1 1   5 SER HB2  H   6.950  -2.973 -11.467 1.00 . A A .   6 SER HB2  1 1 
       17 35097 1 1   5 SER HB3  H   5.464  -3.920 -11.381 1.00 . A A .   6 SER HB3  1 1 
       17 35098 1 1   5 SER HG   H   8.075  -4.752 -10.645 1.00 . A A .   6 SER HG   1 1 
       17 35099 1 1   5 SER N    N   7.919  -3.806 -13.570 1.00 . A A .   6 SER N    1 1 
       17 35100 1 1   5 SER O    O   5.379  -3.368 -14.542 1.00 . A A .   6 SER O    1 1 
       17 35101 1 1   5 SER OG   O   7.119  -4.798 -10.573 1.00 . A A .   6 SER OG   1 1 
       17 35102 1 1   6 VAL C    C   2.353  -4.440 -13.809 1.00 . A A .   7 VAL C    1 1 
       17 35103 1 1   6 VAL CA   C   3.402  -5.309 -14.492 1.00 . A A .   7 VAL CA   1 1 
       17 35104 1 1   6 VAL CB   C   2.833  -6.729 -14.681 1.00 . A A .   7 VAL CB   1 1 
       17 35105 1 1   6 VAL CG1  C   1.525  -6.681 -15.455 1.00 . A A .   7 VAL CG1  1 1 
       17 35106 1 1   6 VAL CG2  C   3.846  -7.618 -15.386 1.00 . A A .   7 VAL CG2  1 1 
       17 35107 1 1   6 VAL H    H   4.825  -6.090 -13.134 1.00 . A A .   7 VAL H    1 1 
       17 35108 1 1   6 VAL HA   H   3.618  -4.898 -15.467 1.00 . A A .   7 VAL HA   1 1 
       17 35109 1 1   6 VAL HB   H   2.634  -7.148 -13.706 1.00 . A A .   7 VAL HB   1 1 
       17 35110 1 1   6 VAL HG11 H   1.303  -5.658 -15.724 1.00 . A A .   7 VAL HG11 1 1 
       17 35111 1 1   6 VAL HG12 H   1.614  -7.279 -16.350 1.00 . A A .   7 VAL HG12 1 1 
       17 35112 1 1   6 VAL HG13 H   0.728  -7.070 -14.838 1.00 . A A .   7 VAL HG13 1 1 
       17 35113 1 1   6 VAL HG21 H   4.579  -7.964 -14.671 1.00 . A A .   7 VAL HG21 1 1 
       17 35114 1 1   6 VAL HG22 H   3.339  -8.467 -15.820 1.00 . A A .   7 VAL HG22 1 1 
       17 35115 1 1   6 VAL HG23 H   4.340  -7.057 -16.164 1.00 . A A .   7 VAL HG23 1 1 
       17 35116 1 1   6 VAL N    N   4.644  -5.332 -13.729 1.00 . A A .   7 VAL N    1 1 
       17 35117 1 1   6 VAL O    O   1.920  -3.425 -14.355 1.00 . A A .   7 VAL O    1 1 
       17 35118 1 1   7 LEU C    C   1.547  -3.542 -10.564 1.00 . A A .   8 LEU C    1 1 
       17 35119 1 1   7 LEU CA   C   0.948  -4.102 -11.850 1.00 . A A .   8 LEU CA   1 1 
       17 35120 1 1   7 LEU CB   C  -0.243  -5.003 -11.520 1.00 . A A .   8 LEU CB   1 1 
       17 35121 1 1   7 LEU CD1  C  -2.291  -6.261 -12.233 1.00 . A A .   8 LEU CD1  1 1 
       17 35122 1 1   7 LEU CD2  C  -1.540  -4.261 -13.534 1.00 . A A .   8 LEU CD2  1 1 
       17 35123 1 1   7 LEU CG   C  -1.090  -5.458 -12.710 1.00 . A A .   8 LEU CG   1 1 
       17 35124 1 1   7 LEU H    H   2.328  -5.662 -12.227 1.00 . A A .   8 LEU H    1 1 
       17 35125 1 1   7 LEU HA   H   0.609  -3.281 -12.463 1.00 . A A .   8 LEU HA   1 1 
       17 35126 1 1   7 LEU HB2  H   0.135  -5.885 -11.027 1.00 . A A .   8 LEU HB2  1 1 
       17 35127 1 1   7 LEU HB3  H  -0.888  -4.462 -10.842 1.00 . A A .   8 LEU HB3  1 1 
       17 35128 1 1   7 LEU HD11 H  -2.155  -7.301 -12.493 1.00 . A A .   8 LEU HD11 1 1 
       17 35129 1 1   7 LEU HD12 H  -3.186  -5.886 -12.707 1.00 . A A .   8 LEU HD12 1 1 
       17 35130 1 1   7 LEU HD13 H  -2.385  -6.166 -11.162 1.00 . A A .   8 LEU HD13 1 1 
       17 35131 1 1   7 LEU HD21 H  -1.562  -3.381 -12.907 1.00 . A A .   8 LEU HD21 1 1 
       17 35132 1 1   7 LEU HD22 H  -2.528  -4.447 -13.928 1.00 . A A .   8 LEU HD22 1 1 
       17 35133 1 1   7 LEU HD23 H  -0.849  -4.106 -14.349 1.00 . A A .   8 LEU HD23 1 1 
       17 35134 1 1   7 LEU HG   H  -0.493  -6.098 -13.345 1.00 . A A .   8 LEU HG   1 1 
       17 35135 1 1   7 LEU N    N   1.947  -4.844 -12.610 1.00 . A A .   8 LEU N    1 1 
       17 35136 1 1   7 LEU O    O   2.146  -4.274  -9.776 1.00 . A A .   8 LEU O    1 1 
       17 35137 1 1   8 SER C    C   1.057  -1.910  -7.944 1.00 . A A .   9 SER C    1 1 
       17 35138 1 1   8 SER CA   C   1.905  -1.580  -9.168 1.00 . A A .   9 SER CA   1 1 
       17 35139 1 1   8 SER CB   C   1.951  -0.065  -9.377 1.00 . A A .   9 SER CB   1 1 
       17 35140 1 1   8 SER H    H   0.893  -1.709 -11.023 1.00 . A A .   9 SER H    1 1 
       17 35141 1 1   8 SER HA   H   2.909  -1.943  -9.005 1.00 . A A .   9 SER HA   1 1 
       17 35142 1 1   8 SER HB2  H   2.606   0.378  -8.642 1.00 . A A .   9 SER HB2  1 1 
       17 35143 1 1   8 SER HB3  H   2.327   0.148 -10.368 1.00 . A A .   9 SER HB3  1 1 
       17 35144 1 1   8 SER HG   H   0.744   1.412  -8.934 1.00 . A A .   9 SER HG   1 1 
       17 35145 1 1   8 SER N    N   1.380  -2.239 -10.358 1.00 . A A .   9 SER N    1 1 
       17 35146 1 1   8 SER O    O   0.076  -2.647  -8.036 1.00 . A A .   9 SER O    1 1 
       17 35147 1 1   8 SER OG   O   0.662   0.508  -9.244 1.00 . A A .   9 SER OG   1 1 
       17 35148 1 1   9 GLY C    C  -0.778  -1.349  -5.724 1.00 . A A .  10 GLY C    1 1 
       17 35149 1 1   9 GLY CA   C   0.708  -1.606  -5.570 1.00 . A A .  10 GLY CA   1 1 
       17 35150 1 1   9 GLY H    H   2.234  -0.779  -6.785 1.00 . A A .  10 GLY H    1 1 
       17 35151 1 1   9 GLY HA2  H   0.857  -2.634  -5.275 1.00 . A A .  10 GLY HA2  1 1 
       17 35152 1 1   9 GLY HA3  H   1.095  -0.959  -4.797 1.00 . A A .  10 GLY HA3  1 1 
       17 35153 1 1   9 GLY N    N   1.443  -1.359  -6.798 1.00 . A A .  10 GLY N    1 1 
       17 35154 1 1   9 GLY O    O  -1.601  -2.168  -5.318 1.00 . A A .  10 GLY O    1 1 
       17 35155 1 1  10 GLY C    C  -3.226  -0.820  -7.443 1.00 . A A .  11 GLY C    1 1 
       17 35156 1 1  10 GLY CA   C  -2.520   0.137  -6.503 1.00 . A A .  11 GLY CA   1 1 
       17 35157 1 1  10 GLY H    H  -0.423   0.409  -6.613 1.00 . A A .  11 GLY H    1 1 
       17 35158 1 1  10 GLY HA2  H  -3.019   0.119  -5.545 1.00 . A A .  11 GLY HA2  1 1 
       17 35159 1 1  10 GLY HA3  H  -2.581   1.134  -6.911 1.00 . A A .  11 GLY HA3  1 1 
       17 35160 1 1  10 GLY N    N  -1.123  -0.206  -6.309 1.00 . A A .  11 GLY N    1 1 
       17 35161 1 1  10 GLY O    O  -4.296  -1.337  -7.122 1.00 . A A .  11 GLY O    1 1 
       17 35162 1 1  11 GLU C    C  -3.359  -3.363  -9.031 1.00 . A A .  12 GLU C    1 1 
       17 35163 1 1  11 GLU CA   C  -3.210  -1.953  -9.596 1.00 . A A .  12 GLU CA   1 1 
       17 35164 1 1  11 GLU CB   C  -2.344  -1.987 -10.858 1.00 . A A .  12 GLU CB   1 1 
       17 35165 1 1  11 GLU CD   C  -1.208  -0.661 -12.682 1.00 . A A .  12 GLU CD   1 1 
       17 35166 1 1  11 GLU CG   C  -1.938  -0.610 -11.354 1.00 . A A .  12 GLU CG   1 1 
       17 35167 1 1  11 GLU H    H  -1.776  -0.611  -8.804 1.00 . A A .  12 GLU H    1 1 
       17 35168 1 1  11 GLU HA   H  -4.188  -1.575  -9.853 1.00 . A A .  12 GLU HA   1 1 
       17 35169 1 1  11 GLU HB2  H  -1.448  -2.553 -10.650 1.00 . A A .  12 GLU HB2  1 1 
       17 35170 1 1  11 GLU HB3  H  -2.896  -2.481 -11.645 1.00 . A A .  12 GLU HB3  1 1 
       17 35171 1 1  11 GLU HG2  H  -2.825  -0.006 -11.472 1.00 . A A .  12 GLU HG2  1 1 
       17 35172 1 1  11 GLU HG3  H  -1.289  -0.154 -10.620 1.00 . A A .  12 GLU HG3  1 1 
       17 35173 1 1  11 GLU N    N  -2.629  -1.054  -8.606 1.00 . A A .  12 GLU N    1 1 
       17 35174 1 1  11 GLU O    O  -4.330  -4.062  -9.322 1.00 . A A .  12 GLU O    1 1 
       17 35175 1 1  11 GLU OE1  O  -0.031  -1.081 -12.697 1.00 . A A .  12 GLU OE1  1 1 
       17 35176 1 1  11 GLU OE2  O  -1.811  -0.280 -13.706 1.00 . A A .  12 GLU OE2  1 1 
       17 35177 1 1  12 LEU C    C  -3.601  -5.247  -6.668 1.00 . A A .  13 LEU C    1 1 
       17 35178 1 1  12 LEU CA   C  -2.412  -5.100  -7.613 1.00 . A A .  13 LEU CA   1 1 
       17 35179 1 1  12 LEU CB   C  -1.109  -5.356  -6.855 1.00 . A A .  13 LEU CB   1 1 
       17 35180 1 1  12 LEU CD1  C  -1.776  -7.708  -6.300 1.00 . A A .  13 LEU CD1  1 1 
       17 35181 1 1  12 LEU CD2  C  -0.145  -7.276  -8.146 1.00 . A A .  13 LEU CD2  1 1 
       17 35182 1 1  12 LEU CG   C  -0.646  -6.813  -6.786 1.00 . A A .  13 LEU CG   1 1 
       17 35183 1 1  12 LEU H    H  -1.642  -3.172  -8.024 1.00 . A A .  13 LEU H    1 1 
       17 35184 1 1  12 LEU HA   H  -2.507  -5.826  -8.406 1.00 . A A .  13 LEU HA   1 1 
       17 35185 1 1  12 LEU HB2  H  -0.329  -4.785  -7.334 1.00 . A A .  13 LEU HB2  1 1 
       17 35186 1 1  12 LEU HB3  H  -1.241  -5.003  -5.841 1.00 . A A .  13 LEU HB3  1 1 
       17 35187 1 1  12 LEU HD11 H  -2.389  -7.165  -5.598 1.00 . A A .  13 LEU HD11 1 1 
       17 35188 1 1  12 LEU HD12 H  -1.360  -8.580  -5.816 1.00 . A A .  13 LEU HD12 1 1 
       17 35189 1 1  12 LEU HD13 H  -2.378  -8.017  -7.141 1.00 . A A .  13 LEU HD13 1 1 
       17 35190 1 1  12 LEU HD21 H   0.448  -8.171  -8.025 1.00 . A A .  13 LEU HD21 1 1 
       17 35191 1 1  12 LEU HD22 H   0.463  -6.500  -8.589 1.00 . A A .  13 LEU HD22 1 1 
       17 35192 1 1  12 LEU HD23 H  -0.987  -7.487  -8.788 1.00 . A A .  13 LEU HD23 1 1 
       17 35193 1 1  12 LEU HG   H   0.170  -6.892  -6.082 1.00 . A A .  13 LEU HG   1 1 
       17 35194 1 1  12 LEU N    N  -2.390  -3.774  -8.220 1.00 . A A .  13 LEU N    1 1 
       17 35195 1 1  12 LEU O    O  -4.273  -6.278  -6.655 1.00 . A A .  13 LEU O    1 1 
       17 35196 1 1  13 ASP C    C  -6.283  -4.510  -5.647 1.00 . A A .  14 ASP C    1 1 
       17 35197 1 1  13 ASP CA   C  -4.966  -4.219  -4.935 1.00 . A A .  14 ASP CA   1 1 
       17 35198 1 1  13 ASP CB   C  -5.053  -2.879  -4.201 1.00 . A A .  14 ASP CB   1 1 
       17 35199 1 1  13 ASP CG   C  -5.967  -2.940  -2.993 1.00 . A A .  14 ASP CG   1 1 
       17 35200 1 1  13 ASP H    H  -3.284  -3.413  -5.937 1.00 . A A .  14 ASP H    1 1 
       17 35201 1 1  13 ASP HA   H  -4.779  -5.001  -4.214 1.00 . A A .  14 ASP HA   1 1 
       17 35202 1 1  13 ASP HB2  H  -4.065  -2.593  -3.868 1.00 . A A .  14 ASP HB2  1 1 
       17 35203 1 1  13 ASP HB3  H  -5.431  -2.129  -4.879 1.00 . A A .  14 ASP HB3  1 1 
       17 35204 1 1  13 ASP N    N  -3.855  -4.208  -5.880 1.00 . A A .  14 ASP N    1 1 
       17 35205 1 1  13 ASP O    O  -7.033  -5.401  -5.248 1.00 . A A .  14 ASP O    1 1 
       17 35206 1 1  13 ASP OD1  O  -6.096  -4.031  -2.400 1.00 . A A .  14 ASP OD1  1 1 
       17 35207 1 1  13 ASP OD2  O  -6.551  -1.895  -2.640 1.00 . A A .  14 ASP OD2  1 1 
       17 35208 1 1  14 LYS C    C  -7.754  -5.234  -8.255 1.00 . A A .  15 LYS C    1 1 
       17 35209 1 1  14 LYS CA   C  -7.786  -3.927  -7.470 1.00 . A A .  15 LYS CA   1 1 
       17 35210 1 1  14 LYS CB   C  -7.985  -2.749  -8.427 1.00 . A A .  15 LYS CB   1 1 
       17 35211 1 1  14 LYS CD   C  -9.516  -0.762  -8.299 1.00 . A A .  15 LYS CD   1 1 
       17 35212 1 1  14 LYS CE   C -10.235   0.074  -7.251 1.00 . A A .  15 LYS CE   1 1 
       17 35213 1 1  14 LYS CG   C  -8.283  -1.437  -7.723 1.00 . A A .  15 LYS CG   1 1 
       17 35214 1 1  14 LYS H    H  -5.922  -3.056  -6.971 1.00 . A A .  15 LYS H    1 1 
       17 35215 1 1  14 LYS HA   H  -8.611  -3.959  -6.775 1.00 . A A .  15 LYS HA   1 1 
       17 35216 1 1  14 LYS HB2  H  -7.088  -2.624  -9.015 1.00 . A A .  15 LYS HB2  1 1 
       17 35217 1 1  14 LYS HB3  H  -8.810  -2.974  -9.088 1.00 . A A .  15 LYS HB3  1 1 
       17 35218 1 1  14 LYS HD2  H  -9.217  -0.118  -9.113 1.00 . A A .  15 LYS HD2  1 1 
       17 35219 1 1  14 LYS HD3  H -10.192  -1.520  -8.667 1.00 . A A .  15 LYS HD3  1 1 
       17 35220 1 1  14 LYS HE2  H -11.249  -0.284  -7.157 1.00 . A A .  15 LYS HE2  1 1 
       17 35221 1 1  14 LYS HE3  H  -9.725  -0.041  -6.306 1.00 . A A .  15 LYS HE3  1 1 
       17 35222 1 1  14 LYS HG2  H  -8.449  -1.631  -6.674 1.00 . A A .  15 LYS HG2  1 1 
       17 35223 1 1  14 LYS HG3  H  -7.435  -0.776  -7.839 1.00 . A A .  15 LYS HG3  1 1 
       17 35224 1 1  14 LYS HZ1  H -11.126   1.733  -8.154 1.00 . A A .  15 LYS HZ1  1 1 
       17 35225 1 1  14 LYS HZ2  H  -9.435   1.754  -8.199 1.00 . A A .  15 LYS HZ2  1 1 
       17 35226 1 1  14 LYS HZ3  H -10.246   2.104  -6.756 1.00 . A A .  15 LYS HZ3  1 1 
       17 35227 1 1  14 LYS N    N  -6.559  -3.752  -6.701 1.00 . A A .  15 LYS N    1 1 
       17 35228 1 1  14 LYS NZ   N -10.262   1.518  -7.614 1.00 . A A .  15 LYS NZ   1 1 
       17 35229 1 1  14 LYS O    O  -8.747  -5.959  -8.312 1.00 . A A .  15 LYS O    1 1 
       17 35230 1 1  15 TRP C    C  -6.872  -7.972  -8.831 1.00 . A A .  16 TRP C    1 1 
       17 35231 1 1  15 TRP CA   C  -6.447  -6.750  -9.638 1.00 . A A .  16 TRP CA   1 1 
       17 35232 1 1  15 TRP CB   C  -4.993  -6.904 -10.090 1.00 . A A .  16 TRP CB   1 1 
       17 35233 1 1  15 TRP CD1  C  -4.233  -9.350 -10.140 1.00 . A A .  16 TRP CD1  1 1 
       17 35234 1 1  15 TRP CD2  C  -4.885  -8.548 -12.127 1.00 . A A .  16 TRP CD2  1 1 
       17 35235 1 1  15 TRP CE2  C  -4.495  -9.891 -12.290 1.00 . A A .  16 TRP CE2  1 1 
       17 35236 1 1  15 TRP CE3  C  -5.336  -7.837 -13.242 1.00 . A A .  16 TRP CE3  1 1 
       17 35237 1 1  15 TRP CG   C  -4.710  -8.221 -10.744 1.00 . A A .  16 TRP CG   1 1 
       17 35238 1 1  15 TRP CH2  C  -4.986  -9.814 -14.600 1.00 . A A .  16 TRP CH2  1 1 
       17 35239 1 1  15 TRP CZ2  C  -4.541 -10.535 -13.525 1.00 . A A .  16 TRP CZ2  1 1 
       17 35240 1 1  15 TRP CZ3  C  -5.380  -8.476 -14.466 1.00 . A A .  16 TRP CZ3  1 1 
       17 35241 1 1  15 TRP H    H  -5.851  -4.911  -8.774 1.00 . A A .  16 TRP H    1 1 
       17 35242 1 1  15 TRP HA   H  -7.079  -6.671 -10.509 1.00 . A A .  16 TRP HA   1 1 
       17 35243 1 1  15 TRP HB2  H  -4.760  -6.123 -10.799 1.00 . A A .  16 TRP HB2  1 1 
       17 35244 1 1  15 TRP HB3  H  -4.345  -6.810  -9.230 1.00 . A A .  16 TRP HB3  1 1 
       17 35245 1 1  15 TRP HD1  H  -3.997  -9.424  -9.089 1.00 . A A .  16 TRP HD1  1 1 
       17 35246 1 1  15 TRP HE1  H  -3.777 -11.264 -10.876 1.00 . A A .  16 TRP HE1  1 1 
       17 35247 1 1  15 TRP HE3  H  -5.644  -6.805 -13.159 1.00 . A A .  16 TRP HE3  1 1 
       17 35248 1 1  15 TRP HH2  H  -5.037 -10.274 -15.575 1.00 . A A .  16 TRP HH2  1 1 
       17 35249 1 1  15 TRP HZ2  H  -4.241 -11.565 -13.643 1.00 . A A .  16 TRP HZ2  1 1 
       17 35250 1 1  15 TRP HZ3  H  -5.725  -7.943 -15.339 1.00 . A A .  16 TRP HZ3  1 1 
       17 35251 1 1  15 TRP N    N  -6.607  -5.529  -8.857 1.00 . A A .  16 TRP N    1 1 
       17 35252 1 1  15 TRP NE1  N  -4.101 -10.358 -11.064 1.00 . A A .  16 TRP NE1  1 1 
       17 35253 1 1  15 TRP O    O  -7.656  -8.795  -9.302 1.00 . A A .  16 TRP O    1 1 
       17 35254 1 1  16 GLU C    C  -8.171  -9.241  -6.437 1.00 . A A .  17 GLU C    1 1 
       17 35255 1 1  16 GLU CA   C  -6.677  -9.206  -6.743 1.00 . A A .  17 GLU CA   1 1 
       17 35256 1 1  16 GLU CB   C  -5.881  -9.118  -5.439 1.00 . A A .  17 GLU CB   1 1 
       17 35257 1 1  16 GLU CD   C  -4.222 -10.468  -4.095 1.00 . A A .  17 GLU CD   1 1 
       17 35258 1 1  16 GLU CG   C  -4.588  -9.916  -5.459 1.00 . A A .  17 GLU CG   1 1 
       17 35259 1 1  16 GLU H    H  -5.731  -7.394  -7.293 1.00 . A A .  17 GLU H    1 1 
       17 35260 1 1  16 GLU HA   H  -6.406 -10.115  -7.258 1.00 . A A .  17 GLU HA   1 1 
       17 35261 1 1  16 GLU HB2  H  -5.638  -8.083  -5.249 1.00 . A A .  17 GLU HB2  1 1 
       17 35262 1 1  16 GLU HB3  H  -6.495  -9.488  -4.631 1.00 . A A .  17 GLU HB3  1 1 
       17 35263 1 1  16 GLU HG2  H  -4.701 -10.741  -6.146 1.00 . A A .  17 GLU HG2  1 1 
       17 35264 1 1  16 GLU HG3  H  -3.789  -9.274  -5.798 1.00 . A A .  17 GLU HG3  1 1 
       17 35265 1 1  16 GLU N    N  -6.350  -8.084  -7.613 1.00 . A A .  17 GLU N    1 1 
       17 35266 1 1  16 GLU O    O  -8.733 -10.296  -6.141 1.00 . A A .  17 GLU O    1 1 
       17 35267 1 1  16 GLU OE1  O  -3.613  -9.724  -3.297 1.00 . A A .  17 GLU OE1  1 1 
       17 35268 1 1  16 GLU OE2  O  -4.544 -11.644  -3.826 1.00 . A A .  17 GLU OE2  1 1 
       17 35269 1 1  17 LYS C    C -11.056  -8.452  -7.443 1.00 . A A .  18 LYS C    1 1 
       17 35270 1 1  17 LYS CA   C -10.242  -7.974  -6.244 1.00 . A A .  18 LYS CA   1 1 
       17 35271 1 1  17 LYS CB   C -10.613  -6.529  -5.906 1.00 . A A .  18 LYS CB   1 1 
       17 35272 1 1  17 LYS CD   C -12.207  -5.535  -4.239 1.00 . A A .  18 LYS CD   1 1 
       17 35273 1 1  17 LYS CE   C -12.359  -5.055  -2.803 1.00 . A A .  18 LYS CE   1 1 
       17 35274 1 1  17 LYS CG   C -10.913  -6.306  -4.434 1.00 . A A .  18 LYS CG   1 1 
       17 35275 1 1  17 LYS H    H  -8.310  -7.271  -6.753 1.00 . A A .  18 LYS H    1 1 
       17 35276 1 1  17 LYS HA   H -10.468  -8.602  -5.397 1.00 . A A .  18 LYS HA   1 1 
       17 35277 1 1  17 LYS HB2  H  -9.794  -5.883  -6.188 1.00 . A A .  18 LYS HB2  1 1 
       17 35278 1 1  17 LYS HB3  H -11.489  -6.252  -6.476 1.00 . A A .  18 LYS HB3  1 1 
       17 35279 1 1  17 LYS HD2  H -12.208  -4.677  -4.895 1.00 . A A .  18 LYS HD2  1 1 
       17 35280 1 1  17 LYS HD3  H -13.040  -6.179  -4.484 1.00 . A A .  18 LYS HD3  1 1 
       17 35281 1 1  17 LYS HE2  H -11.701  -5.634  -2.173 1.00 . A A .  18 LYS HE2  1 1 
       17 35282 1 1  17 LYS HE3  H -12.078  -4.013  -2.754 1.00 . A A .  18 LYS HE3  1 1 
       17 35283 1 1  17 LYS HG2  H -10.999  -7.264  -3.945 1.00 . A A .  18 LYS HG2  1 1 
       17 35284 1 1  17 LYS HG3  H -10.100  -5.746  -3.993 1.00 . A A .  18 LYS HG3  1 1 
       17 35285 1 1  17 LYS HZ1  H -13.768  -5.255  -1.274 1.00 . A A .  18 LYS HZ1  1 1 
       17 35286 1 1  17 LYS HZ2  H -14.178  -6.075  -2.695 1.00 . A A .  18 LYS HZ2  1 1 
       17 35287 1 1  17 LYS HZ3  H -14.331  -4.392  -2.616 1.00 . A A .  18 LYS HZ3  1 1 
       17 35288 1 1  17 LYS N    N  -8.812  -8.079  -6.511 1.00 . A A .  18 LYS N    1 1 
       17 35289 1 1  17 LYS NZ   N -13.757  -5.204  -2.313 1.00 . A A .  18 LYS NZ   1 1 
       17 35290 1 1  17 LYS O    O -12.010  -9.215  -7.291 1.00 . A A .  18 LYS O    1 1 
       17 35291 1 1  18 ILE C    C -11.492  -9.902  -9.960 1.00 . A A .  19 ILE C    1 1 
       17 35292 1 1  18 ILE CA   C -11.363  -8.386  -9.855 1.00 . A A .  19 ILE CA   1 1 
       17 35293 1 1  18 ILE CB   C -10.635  -7.856 -11.105 1.00 . A A .  19 ILE CB   1 1 
       17 35294 1 1  18 ILE CD1  C  -9.464  -5.770 -11.973 1.00 . A A .  19 ILE CD1  1 1 
       17 35295 1 1  18 ILE CG1  C -10.519  -6.332 -11.046 1.00 . A A .  19 ILE CG1  1 1 
       17 35296 1 1  18 ILE CG2  C -11.367  -8.289 -12.367 1.00 . A A .  19 ILE CG2  1 1 
       17 35297 1 1  18 ILE H    H  -9.902  -7.396  -8.687 1.00 . A A .  19 ILE H    1 1 
       17 35298 1 1  18 ILE HA   H -12.352  -7.952  -9.828 1.00 . A A .  19 ILE HA   1 1 
       17 35299 1 1  18 ILE HB   H  -9.645  -8.286 -11.127 1.00 . A A .  19 ILE HB   1 1 
       17 35300 1 1  18 ILE HD11 H  -8.666  -6.489 -12.088 1.00 . A A .  19 ILE HD11 1 1 
       17 35301 1 1  18 ILE HD12 H  -9.905  -5.562 -12.936 1.00 . A A .  19 ILE HD12 1 1 
       17 35302 1 1  18 ILE HD13 H  -9.066  -4.857 -11.553 1.00 . A A .  19 ILE HD13 1 1 
       17 35303 1 1  18 ILE HG12 H -11.466  -5.894 -11.319 1.00 . A A .  19 ILE HG12 1 1 
       17 35304 1 1  18 ILE HG13 H -10.267  -6.036 -10.038 1.00 . A A .  19 ILE HG13 1 1 
       17 35305 1 1  18 ILE HG21 H -10.813  -9.080 -12.851 1.00 . A A .  19 ILE HG21 1 1 
       17 35306 1 1  18 ILE HG22 H -12.351  -8.647 -12.107 1.00 . A A .  19 ILE HG22 1 1 
       17 35307 1 1  18 ILE HG23 H -11.455  -7.449 -13.038 1.00 . A A .  19 ILE HG23 1 1 
       17 35308 1 1  18 ILE N    N -10.671  -8.002  -8.632 1.00 . A A .  19 ILE N    1 1 
       17 35309 1 1  18 ILE O    O -10.551 -10.638  -9.663 1.00 . A A .  19 ILE O    1 1 
       17 35310 1 1  19 ARG C    C -12.928 -12.194 -12.003 1.00 . A A .  20 ARG C    1 1 
       17 35311 1 1  19 ARG CA   C -12.917 -11.791 -10.531 1.00 . A A .  20 ARG CA   1 1 
       17 35312 1 1  19 ARG CB   C -14.249 -12.164  -9.879 1.00 . A A .  20 ARG CB   1 1 
       17 35313 1 1  19 ARG CD   C -15.589 -10.134  -9.249 1.00 . A A .  20 ARG CD   1 1 
       17 35314 1 1  19 ARG CG   C -15.396 -11.246 -10.269 1.00 . A A .  20 ARG CG   1 1 
       17 35315 1 1  19 ARG CZ   C -17.933  -9.448  -9.537 1.00 . A A .  20 ARG CZ   1 1 
       17 35316 1 1  19 ARG H    H -13.376  -9.726 -10.607 1.00 . A A .  20 ARG H    1 1 
       17 35317 1 1  19 ARG HA   H -12.120 -12.321 -10.031 1.00 . A A .  20 ARG HA   1 1 
       17 35318 1 1  19 ARG HB2  H -14.510 -13.171 -10.170 1.00 . A A .  20 ARG HB2  1 1 
       17 35319 1 1  19 ARG HB3  H -14.134 -12.126  -8.807 1.00 . A A .  20 ARG HB3  1 1 
       17 35320 1 1  19 ARG HD2  H -15.862 -10.575  -8.302 1.00 . A A .  20 ARG HD2  1 1 
       17 35321 1 1  19 ARG HD3  H -14.658  -9.597  -9.141 1.00 . A A .  20 ARG HD3  1 1 
       17 35322 1 1  19 ARG HE   H -16.351  -8.337 -10.032 1.00 . A A .  20 ARG HE   1 1 
       17 35323 1 1  19 ARG HG2  H -15.181 -10.804 -11.230 1.00 . A A .  20 ARG HG2  1 1 
       17 35324 1 1  19 ARG HG3  H -16.304 -11.827 -10.333 1.00 . A A .  20 ARG HG3  1 1 
       17 35325 1 1  19 ARG HH11 H -17.677 -11.283  -8.733 1.00 . A A .  20 ARG HH11 1 1 
       17 35326 1 1  19 ARG HH12 H -19.324 -10.787  -8.941 1.00 . A A .  20 ARG HH12 1 1 
       17 35327 1 1  19 ARG HH21 H -18.515  -7.673 -10.310 1.00 . A A .  20 ARG HH21 1 1 
       17 35328 1 1  19 ARG HH22 H -19.800  -8.733  -9.839 1.00 . A A .  20 ARG HH22 1 1 
       17 35329 1 1  19 ARG N    N -12.664 -10.363 -10.386 1.00 . A A .  20 ARG N    1 1 
       17 35330 1 1  19 ARG NE   N -16.634  -9.196  -9.654 1.00 . A A .  20 ARG NE   1 1 
       17 35331 1 1  19 ARG NH1  N -18.345 -10.601  -9.029 1.00 . A A .  20 ARG NH1  1 1 
       17 35332 1 1  19 ARG NH2  N -18.822  -8.543  -9.928 1.00 . A A .  20 ARG NH2  1 1 
       17 35333 1 1  19 ARG O    O -13.216 -11.378 -12.879 1.00 . A A .  20 ARG O    1 1 
       17 35334 1 1  20 LEU C    C -13.984 -13.980 -14.238 1.00 . A A .  21 LEU C    1 1 
       17 35335 1 1  20 LEU CA   C -12.585 -13.970 -13.633 1.00 . A A .  21 LEU CA   1 1 
       17 35336 1 1  20 LEU CB   C -11.994 -15.381 -13.658 1.00 . A A .  21 LEU CB   1 1 
       17 35337 1 1  20 LEU CD1  C -10.371 -17.061 -12.751 1.00 . A A .  21 LEU CD1  1 1 
       17 35338 1 1  20 LEU CD2  C  -9.552 -14.830 -13.535 1.00 . A A .  21 LEU CD2  1 1 
       17 35339 1 1  20 LEU CG   C -10.698 -15.580 -12.872 1.00 . A A .  21 LEU CG   1 1 
       17 35340 1 1  20 LEU H    H -12.391 -14.060 -11.528 1.00 . A A .  21 LEU H    1 1 
       17 35341 1 1  20 LEU HA   H -11.956 -13.315 -14.220 1.00 . A A .  21 LEU HA   1 1 
       17 35342 1 1  20 LEU HB2  H -12.734 -16.055 -13.253 1.00 . A A .  21 LEU HB2  1 1 
       17 35343 1 1  20 LEU HB3  H -11.801 -15.639 -14.689 1.00 . A A .  21 LEU HB3  1 1 
       17 35344 1 1  20 LEU HD11 H -11.259 -17.605 -12.470 1.00 . A A .  21 LEU HD11 1 1 
       17 35345 1 1  20 LEU HD12 H  -9.610 -17.200 -11.997 1.00 . A A .  21 LEU HD12 1 1 
       17 35346 1 1  20 LEU HD13 H -10.007 -17.427 -13.700 1.00 . A A .  21 LEU HD13 1 1 
       17 35347 1 1  20 LEU HD21 H  -9.901 -14.377 -14.451 1.00 . A A .  21 LEU HD21 1 1 
       17 35348 1 1  20 LEU HD22 H  -8.752 -15.522 -13.758 1.00 . A A .  21 LEU HD22 1 1 
       17 35349 1 1  20 LEU HD23 H  -9.191 -14.063 -12.867 1.00 . A A .  21 LEU HD23 1 1 
       17 35350 1 1  20 LEU HG   H -10.825 -15.185 -11.874 1.00 . A A .  21 LEU HG   1 1 
       17 35351 1 1  20 LEU N    N -12.612 -13.458 -12.268 1.00 . A A .  21 LEU N    1 1 
       17 35352 1 1  20 LEU O    O -14.195 -13.492 -15.349 1.00 . A A .  21 LEU O    1 1 
       17 35353 1 1  21 ARG C    C -17.206 -13.645 -13.184 1.00 . A A .  22 ARG C    1 1 
       17 35354 1 1  21 ARG CA   C -16.319 -14.611 -13.963 1.00 . A A .  22 ARG CA   1 1 
       17 35355 1 1  21 ARG CB   C -16.852 -16.037 -13.823 1.00 . A A .  22 ARG CB   1 1 
       17 35356 1 1  21 ARG CD   C -18.174 -17.573 -15.309 1.00 . A A .  22 ARG CD   1 1 
       17 35357 1 1  21 ARG CG   C -16.870 -16.812 -15.130 1.00 . A A .  22 ARG CG   1 1 
       17 35358 1 1  21 ARG CZ   C -19.023 -19.377 -16.749 1.00 . A A .  22 ARG CZ   1 1 
       17 35359 1 1  21 ARG H    H -14.709 -14.909 -12.623 1.00 . A A .  22 ARG H    1 1 
       17 35360 1 1  21 ARG HA   H -16.334 -14.331 -15.007 1.00 . A A .  22 ARG HA   1 1 
       17 35361 1 1  21 ARG HB2  H -16.231 -16.573 -13.121 1.00 . A A .  22 ARG HB2  1 1 
       17 35362 1 1  21 ARG HB3  H -17.861 -15.996 -13.441 1.00 . A A .  22 ARG HB3  1 1 
       17 35363 1 1  21 ARG HD2  H -18.315 -18.226 -14.460 1.00 . A A .  22 ARG HD2  1 1 
       17 35364 1 1  21 ARG HD3  H -18.986 -16.863 -15.353 1.00 . A A .  22 ARG HD3  1 1 
       17 35365 1 1  21 ARG HE   H -17.517 -18.155 -17.219 1.00 . A A .  22 ARG HE   1 1 
       17 35366 1 1  21 ARG HG2  H -16.755 -16.120 -15.950 1.00 . A A .  22 ARG HG2  1 1 
       17 35367 1 1  21 ARG HG3  H -16.050 -17.515 -15.132 1.00 . A A .  22 ARG HG3  1 1 
       17 35368 1 1  21 ARG HH11 H -19.976 -19.183 -14.978 1.00 . A A .  22 ARG HH11 1 1 
       17 35369 1 1  21 ARG HH12 H -20.564 -20.449 -16.002 1.00 . A A .  22 ARG HH12 1 1 
       17 35370 1 1  21 ARG HH21 H -18.283 -19.821 -18.576 1.00 . A A .  22 ARG HH21 1 1 
       17 35371 1 1  21 ARG HH22 H -19.600 -20.812 -18.048 1.00 . A A .  22 ARG HH22 1 1 
       17 35372 1 1  21 ARG N    N -14.938 -14.538 -13.501 1.00 . A A .  22 ARG N    1 1 
       17 35373 1 1  21 ARG NE   N -18.178 -18.375 -16.529 1.00 . A A .  22 ARG NE   1 1 
       17 35374 1 1  21 ARG NH1  N -19.928 -19.696 -15.834 1.00 . A A .  22 ARG NH1  1 1 
       17 35375 1 1  21 ARG NH2  N -18.964 -20.059 -17.885 1.00 . A A .  22 ARG NH2  1 1 
       17 35376 1 1  21 ARG O    O -16.871 -13.207 -12.083 1.00 . A A .  22 ARG O    1 1 
       17 35377 1 1  22 PRO C    C -20.004 -13.001 -11.923 1.00 . A A .  23 PRO C    1 1 
       17 35378 1 1  22 PRO CA   C -19.324 -12.388 -13.143 1.00 . A A .  23 PRO CA   1 1 
       17 35379 1 1  22 PRO CB   C -20.348 -12.136 -14.254 1.00 . A A .  23 PRO CB   1 1 
       17 35380 1 1  22 PRO CD   C -18.830 -13.789 -15.076 1.00 . A A .  23 PRO CD   1 1 
       17 35381 1 1  22 PRO CG   C -20.264 -13.341 -15.126 1.00 . A A .  23 PRO CG   1 1 
       17 35382 1 1  22 PRO HA   H -18.858 -11.454 -12.863 1.00 . A A .  23 PRO HA   1 1 
       17 35383 1 1  22 PRO HB2  H -21.332 -12.026 -13.822 1.00 . A A .  23 PRO HB2  1 1 
       17 35384 1 1  22 PRO HB3  H -20.083 -11.238 -14.793 1.00 . A A .  23 PRO HB3  1 1 
       17 35385 1 1  22 PRO HD2  H -18.769 -14.866 -15.133 1.00 . A A .  23 PRO HD2  1 1 
       17 35386 1 1  22 PRO HD3  H -18.265 -13.334 -15.877 1.00 . A A .  23 PRO HD3  1 1 
       17 35387 1 1  22 PRO HG2  H -20.913 -14.115 -14.746 1.00 . A A .  23 PRO HG2  1 1 
       17 35388 1 1  22 PRO HG3  H -20.541 -13.081 -16.137 1.00 . A A .  23 PRO HG3  1 1 
       17 35389 1 1  22 PRO N    N -18.366 -13.304 -13.765 1.00 . A A .  23 PRO N    1 1 
       17 35390 1 1  22 PRO O    O -20.328 -12.302 -10.964 1.00 . A A .  23 PRO O    1 1 
       17 35391 1 1  23 GLY C    C -20.074 -16.210 -10.397 1.00 . A A .  24 GLY C    1 1 
       17 35392 1 1  23 GLY CA   C -20.857 -14.997 -10.858 1.00 . A A .  24 GLY CA   1 1 
       17 35393 1 1  23 GLY H    H -19.937 -14.820 -12.757 1.00 . A A .  24 GLY H    1 1 
       17 35394 1 1  23 GLY HA2  H -20.953 -14.309 -10.031 1.00 . A A .  24 GLY HA2  1 1 
       17 35395 1 1  23 GLY HA3  H -21.842 -15.314 -11.166 1.00 . A A .  24 GLY HA3  1 1 
       17 35396 1 1  23 GLY N    N -20.217 -14.313 -11.966 1.00 . A A .  24 GLY N    1 1 
       17 35397 1 1  23 GLY O    O -20.645 -17.279 -10.175 1.00 . A A .  24 GLY O    1 1 
       17 35398 1 1  24 GLY C    C -17.362 -16.936  -8.427 1.00 . A A .  25 GLY C    1 1 
       17 35399 1 1  24 GLY CA   C -17.921 -17.149  -9.820 1.00 . A A .  25 GLY CA   1 1 
       17 35400 1 1  24 GLY H    H -18.361 -15.175 -10.446 1.00 . A A .  25 GLY H    1 1 
       17 35401 1 1  24 GLY HA2  H -18.504 -18.057  -9.828 1.00 . A A .  25 GLY HA2  1 1 
       17 35402 1 1  24 GLY HA3  H -17.099 -17.254 -10.513 1.00 . A A .  25 GLY HA3  1 1 
       17 35403 1 1  24 GLY N    N -18.762 -16.049 -10.255 1.00 . A A .  25 GLY N    1 1 
       17 35404 1 1  24 GLY O    O -17.786 -16.029  -7.711 1.00 . A A .  25 GLY O    1 1 
       17 35405 1 1  25 LYS C    C -14.269 -17.740  -6.830 1.00 . A A .  26 LYS C    1 1 
       17 35406 1 1  25 LYS CA   C -15.790 -17.678  -6.723 1.00 . A A .  26 LYS CA   1 1 
       17 35407 1 1  25 LYS CB   C -16.294 -18.800  -5.815 1.00 . A A .  26 LYS CB   1 1 
       17 35408 1 1  25 LYS CD   C -18.080 -19.609  -4.244 1.00 . A A .  26 LYS CD   1 1 
       17 35409 1 1  25 LYS CE   C -19.460 -20.189  -4.515 1.00 . A A .  26 LYS CE   1 1 
       17 35410 1 1  25 LYS CG   C -17.699 -18.569  -5.284 1.00 . A A .  26 LYS CG   1 1 
       17 35411 1 1  25 LYS H    H -16.112 -18.479  -8.655 1.00 . A A .  26 LYS H    1 1 
       17 35412 1 1  25 LYS HA   H -16.070 -16.727  -6.295 1.00 . A A .  26 LYS HA   1 1 
       17 35413 1 1  25 LYS HB2  H -16.289 -19.726  -6.371 1.00 . A A .  26 LYS HB2  1 1 
       17 35414 1 1  25 LYS HB3  H -15.624 -18.893  -4.971 1.00 . A A .  26 LYS HB3  1 1 
       17 35415 1 1  25 LYS HD2  H -17.356 -20.411  -4.266 1.00 . A A .  26 LYS HD2  1 1 
       17 35416 1 1  25 LYS HD3  H -18.079 -19.147  -3.268 1.00 . A A .  26 LYS HD3  1 1 
       17 35417 1 1  25 LYS HE2  H -20.193 -19.402  -4.412 1.00 . A A .  26 LYS HE2  1 1 
       17 35418 1 1  25 LYS HE3  H -19.484 -20.571  -5.525 1.00 . A A .  26 LYS HE3  1 1 
       17 35419 1 1  25 LYS HG2  H -17.746 -17.590  -4.832 1.00 . A A .  26 LYS HG2  1 1 
       17 35420 1 1  25 LYS HG3  H -18.397 -18.623  -6.107 1.00 . A A .  26 LYS HG3  1 1 
       17 35421 1 1  25 LYS HZ1  H -18.951 -21.566  -3.032 1.00 . A A .  26 LYS HZ1  1 1 
       17 35422 1 1  25 LYS HZ2  H -20.143 -22.117  -4.097 1.00 . A A .  26 LYS HZ2  1 1 
       17 35423 1 1  25 LYS HZ3  H -20.533 -20.980  -2.907 1.00 . A A .  26 LYS HZ3  1 1 
       17 35424 1 1  25 LYS N    N -16.408 -17.776  -8.040 1.00 . A A .  26 LYS N    1 1 
       17 35425 1 1  25 LYS NZ   N -19.796 -21.290  -3.571 1.00 . A A .  26 LYS NZ   1 1 
       17 35426 1 1  25 LYS O    O -13.589 -18.177  -5.902 1.00 . A A .  26 LYS O    1 1 
       17 35427 1 1  26 LYS C    C -11.813 -15.911  -8.595 1.00 . A A .  27 LYS C    1 1 
       17 35428 1 1  26 LYS CA   C -12.302 -17.299  -8.195 1.00 . A A .  27 LYS CA   1 1 
       17 35429 1 1  26 LYS CB   C -11.939 -18.313  -9.281 1.00 . A A .  27 LYS CB   1 1 
       17 35430 1 1  26 LYS CD   C  -9.972 -19.343 -10.456 1.00 . A A .  27 LYS CD   1 1 
       17 35431 1 1  26 LYS CE   C  -9.508 -20.791 -10.415 1.00 . A A .  27 LYS CE   1 1 
       17 35432 1 1  26 LYS CG   C -10.550 -18.906  -9.121 1.00 . A A .  27 LYS CG   1 1 
       17 35433 1 1  26 LYS H    H -14.337 -16.958  -8.670 1.00 . A A .  27 LYS H    1 1 
       17 35434 1 1  26 LYS HA   H -11.820 -17.585  -7.272 1.00 . A A .  27 LYS HA   1 1 
       17 35435 1 1  26 LYS HB2  H -12.657 -19.119  -9.258 1.00 . A A .  27 LYS HB2  1 1 
       17 35436 1 1  26 LYS HB3  H -11.989 -17.825 -10.244 1.00 . A A .  27 LYS HB3  1 1 
       17 35437 1 1  26 LYS HD2  H -10.730 -19.242 -11.217 1.00 . A A .  27 LYS HD2  1 1 
       17 35438 1 1  26 LYS HD3  H  -9.129 -18.711 -10.697 1.00 . A A .  27 LYS HD3  1 1 
       17 35439 1 1  26 LYS HE2  H  -9.207 -21.031  -9.406 1.00 . A A .  27 LYS HE2  1 1 
       17 35440 1 1  26 LYS HE3  H -10.331 -21.428 -10.706 1.00 . A A .  27 LYS HE3  1 1 
       17 35441 1 1  26 LYS HG2  H  -9.899 -18.163  -8.685 1.00 . A A .  27 LYS HG2  1 1 
       17 35442 1 1  26 LYS HG3  H -10.608 -19.764  -8.465 1.00 . A A .  27 LYS HG3  1 1 
       17 35443 1 1  26 LYS HZ1  H  -8.449 -21.968 -11.778 1.00 . A A .  27 LYS HZ1  1 1 
       17 35444 1 1  26 LYS HZ2  H  -7.465 -20.997 -10.804 1.00 . A A .  27 LYS HZ2  1 1 
       17 35445 1 1  26 LYS HZ3  H  -8.339 -20.306 -12.077 1.00 . A A .  27 LYS HZ3  1 1 
       17 35446 1 1  26 LYS N    N -13.743 -17.296  -7.966 1.00 . A A .  27 LYS N    1 1 
       17 35447 1 1  26 LYS NZ   N  -8.360 -21.032 -11.333 1.00 . A A .  27 LYS NZ   1 1 
       17 35448 1 1  26 LYS O    O -12.013 -15.476  -9.729 1.00 . A A .  27 LYS O    1 1 
       17 35449 1 1  27 GLN C    C  -9.377 -13.945  -8.755 1.00 . A A .  28 GLN C    1 1 
       17 35450 1 1  27 GLN CA   C -10.650 -13.884  -7.916 1.00 . A A .  28 GLN CA   1 1 
       17 35451 1 1  27 GLN CB   C -10.372 -13.159  -6.598 1.00 . A A .  28 GLN CB   1 1 
       17 35452 1 1  27 GLN CD   C -11.412 -13.623  -4.343 1.00 . A A .  28 GLN CD   1 1 
       17 35453 1 1  27 GLN CG   C -11.600 -13.008  -5.715 1.00 . A A .  28 GLN CG   1 1 
       17 35454 1 1  27 GLN H    H -11.040 -15.622  -6.775 1.00 . A A .  28 GLN H    1 1 
       17 35455 1 1  27 GLN HA   H -11.402 -13.337  -8.465 1.00 . A A .  28 GLN HA   1 1 
       17 35456 1 1  27 GLN HB2  H  -9.625 -13.712  -6.048 1.00 . A A .  28 GLN HB2  1 1 
       17 35457 1 1  27 GLN HB3  H  -9.989 -12.173  -6.816 1.00 . A A .  28 GLN HB3  1 1 
       17 35458 1 1  27 GLN HE21 H -12.397 -12.114  -3.505 1.00 . A A .  28 GLN HE21 1 1 
       17 35459 1 1  27 GLN HE22 H -11.823 -13.331  -2.421 1.00 . A A .  28 GLN HE22 1 1 
       17 35460 1 1  27 GLN HG2  H -11.814 -11.957  -5.595 1.00 . A A .  28 GLN HG2  1 1 
       17 35461 1 1  27 GLN HG3  H -12.436 -13.491  -6.200 1.00 . A A .  28 GLN HG3  1 1 
       17 35462 1 1  27 GLN N    N -11.168 -15.222  -7.659 1.00 . A A .  28 GLN N    1 1 
       17 35463 1 1  27 GLN NE2  N -11.929 -12.955  -3.319 1.00 . A A .  28 GLN NE2  1 1 
       17 35464 1 1  27 GLN O    O  -8.842 -15.024  -9.012 1.00 . A A .  28 GLN O    1 1 
       17 35465 1 1  27 GLN OE1  O -10.810 -14.688  -4.205 1.00 . A A .  28 GLN OE1  1 1 
       17 35466 1 1  28 TYR C    C  -6.440 -12.756  -9.117 1.00 . A A .  29 TYR C    1 1 
       17 35467 1 1  28 TYR CA   C  -7.690 -12.703  -9.991 1.00 . A A .  29 TYR CA   1 1 
       17 35468 1 1  28 TYR CB   C  -7.691 -11.418 -10.821 1.00 . A A .  29 TYR CB   1 1 
       17 35469 1 1  28 TYR CD1  C  -7.266 -12.183 -13.190 1.00 . A A .  29 TYR CD1  1 1 
       17 35470 1 1  28 TYR CD2  C  -9.399 -11.255 -12.673 1.00 . A A .  29 TYR CD2  1 1 
       17 35471 1 1  28 TYR CE1  C  -7.660 -12.372 -14.500 1.00 . A A .  29 TYR CE1  1 1 
       17 35472 1 1  28 TYR CE2  C  -9.803 -11.441 -13.980 1.00 . A A .  29 TYR CE2  1 1 
       17 35473 1 1  28 TYR CG   C  -8.127 -11.623 -12.255 1.00 . A A .  29 TYR CG   1 1 
       17 35474 1 1  28 TYR CZ   C  -8.930 -11.999 -14.890 1.00 . A A .  29 TYR CZ   1 1 
       17 35475 1 1  28 TYR H    H  -9.368 -11.955  -8.942 1.00 . A A .  29 TYR H    1 1 
       17 35476 1 1  28 TYR HA   H  -7.684 -13.552 -10.660 1.00 . A A .  29 TYR HA   1 1 
       17 35477 1 1  28 TYR HB2  H  -8.363 -10.706 -10.369 1.00 . A A .  29 TYR HB2  1 1 
       17 35478 1 1  28 TYR HB3  H  -6.693 -11.005 -10.834 1.00 . A A .  29 TYR HB3  1 1 
       17 35479 1 1  28 TYR HD1  H  -6.272 -12.473 -12.881 1.00 . A A .  29 TYR HD1  1 1 
       17 35480 1 1  28 TYR HD2  H -10.081 -10.817 -11.958 1.00 . A A .  29 TYR HD2  1 1 
       17 35481 1 1  28 TYR HE1  H  -6.977 -12.810 -15.213 1.00 . A A .  29 TYR HE1  1 1 
       17 35482 1 1  28 TYR HE2  H -10.797 -11.149 -14.287 1.00 . A A .  29 TYR HE2  1 1 
       17 35483 1 1  28 TYR HH   H  -8.565 -12.112 -16.775 1.00 . A A .  29 TYR HH   1 1 
       17 35484 1 1  28 TYR N    N  -8.898 -12.782  -9.179 1.00 . A A .  29 TYR N    1 1 
       17 35485 1 1  28 TYR O    O  -6.448 -12.300  -7.973 1.00 . A A .  29 TYR O    1 1 
       17 35486 1 1  28 TYR OH   O  -9.327 -12.185 -16.196 1.00 . A A .  29 TYR OH   1 1 
       17 35487 1 1  29 LYS C    C  -2.920 -13.336  -9.888 1.00 . A A .  30 LYS C    1 1 
       17 35488 1 1  29 LYS CA   C  -4.109 -13.429  -8.936 1.00 . A A .  30 LYS CA   1 1 
       17 35489 1 1  29 LYS CB   C  -4.057 -14.752  -8.167 1.00 . A A .  30 LYS CB   1 1 
       17 35490 1 1  29 LYS CD   C  -3.927 -15.857  -5.915 1.00 . A A .  30 LYS CD   1 1 
       17 35491 1 1  29 LYS CE   C  -4.879 -16.120  -4.758 1.00 . A A .  30 LYS CE   1 1 
       17 35492 1 1  29 LYS CG   C  -4.311 -14.600  -6.678 1.00 . A A .  30 LYS CG   1 1 
       17 35493 1 1  29 LYS H    H  -5.423 -13.664 -10.579 1.00 . A A .  30 LYS H    1 1 
       17 35494 1 1  29 LYS HA   H  -4.057 -12.612  -8.233 1.00 . A A .  30 LYS HA   1 1 
       17 35495 1 1  29 LYS HB2  H  -4.803 -15.420  -8.573 1.00 . A A .  30 LYS HB2  1 1 
       17 35496 1 1  29 LYS HB3  H  -3.080 -15.194  -8.300 1.00 . A A .  30 LYS HB3  1 1 
       17 35497 1 1  29 LYS HD2  H  -3.957 -16.700  -6.590 1.00 . A A .  30 LYS HD2  1 1 
       17 35498 1 1  29 LYS HD3  H  -2.926 -15.739  -5.526 1.00 . A A .  30 LYS HD3  1 1 
       17 35499 1 1  29 LYS HE2  H  -5.891 -15.962  -5.100 1.00 . A A .  30 LYS HE2  1 1 
       17 35500 1 1  29 LYS HE3  H  -4.764 -17.146  -4.439 1.00 . A A .  30 LYS HE3  1 1 
       17 35501 1 1  29 LYS HG2  H  -3.727 -13.773  -6.304 1.00 . A A .  30 LYS HG2  1 1 
       17 35502 1 1  29 LYS HG3  H  -5.362 -14.401  -6.520 1.00 . A A .  30 LYS HG3  1 1 
       17 35503 1 1  29 LYS HZ1  H  -3.601 -15.245  -3.358 1.00 . A A .  30 LYS HZ1  1 1 
       17 35504 1 1  29 LYS HZ2  H  -5.164 -15.524  -2.777 1.00 . A A .  30 LYS HZ2  1 1 
       17 35505 1 1  29 LYS HZ3  H  -4.876 -14.243  -3.843 1.00 . A A .  30 LYS HZ3  1 1 
       17 35506 1 1  29 LYS N    N  -5.367 -13.317  -9.663 1.00 . A A .  30 LYS N    1 1 
       17 35507 1 1  29 LYS NZ   N  -4.612 -15.220  -3.604 1.00 . A A .  30 LYS NZ   1 1 
       17 35508 1 1  29 LYS O    O  -3.075 -13.456 -11.104 1.00 . A A .  30 LYS O    1 1 
       17 35509 1 1  30 LEU C    C  -0.377 -14.205 -11.067 1.00 . A A .  31 LEU C    1 1 
       17 35510 1 1  30 LEU CA   C  -0.520 -13.013 -10.126 1.00 . A A .  31 LEU CA   1 1 
       17 35511 1 1  30 LEU CB   C   0.707 -12.918  -9.216 1.00 . A A .  31 LEU CB   1 1 
       17 35512 1 1  30 LEU CD1  C   1.465 -10.541  -9.464 1.00 . A A .  31 LEU CD1  1 1 
       17 35513 1 1  30 LEU CD2  C   3.136 -12.343  -8.996 1.00 . A A .  31 LEU CD2  1 1 
       17 35514 1 1  30 LEU CG   C   1.829 -11.999  -9.697 1.00 . A A .  31 LEU CG   1 1 
       17 35515 1 1  30 LEU H    H  -1.675 -13.034  -8.354 1.00 . A A .  31 LEU H    1 1 
       17 35516 1 1  30 LEU HA   H  -0.590 -12.111 -10.717 1.00 . A A .  31 LEU HA   1 1 
       17 35517 1 1  30 LEU HB2  H   0.376 -12.560  -8.253 1.00 . A A .  31 LEU HB2  1 1 
       17 35518 1 1  30 LEU HB3  H   1.114 -13.912  -9.107 1.00 . A A .  31 LEU HB3  1 1 
       17 35519 1 1  30 LEU HD11 H   1.381 -10.035 -10.413 1.00 . A A .  31 LEU HD11 1 1 
       17 35520 1 1  30 LEU HD12 H   2.232 -10.069  -8.868 1.00 . A A .  31 LEU HD12 1 1 
       17 35521 1 1  30 LEU HD13 H   0.520 -10.487  -8.942 1.00 . A A .  31 LEU HD13 1 1 
       17 35522 1 1  30 LEU HD21 H   3.055 -12.102  -7.946 1.00 . A A .  31 LEU HD21 1 1 
       17 35523 1 1  30 LEU HD22 H   3.941 -11.770  -9.434 1.00 . A A .  31 LEU HD22 1 1 
       17 35524 1 1  30 LEU HD23 H   3.339 -13.397  -9.109 1.00 . A A .  31 LEU HD23 1 1 
       17 35525 1 1  30 LEU HG   H   1.973 -12.141 -10.760 1.00 . A A .  31 LEU HG   1 1 
       17 35526 1 1  30 LEU N    N  -1.735 -13.121  -9.328 1.00 . A A .  31 LEU N    1 1 
       17 35527 1 1  30 LEU O    O   0.193 -14.090 -12.151 1.00 . A A .  31 LEU O    1 1 
       17 35528 1 1  31 LYS C    C  -1.355 -16.310 -12.861 1.00 . A A .  32 LYS C    1 1 
       17 35529 1 1  31 LYS CA   C  -0.839 -16.566 -11.449 1.00 . A A .  32 LYS CA   1 1 
       17 35530 1 1  31 LYS CB   C  -1.653 -17.682 -10.791 1.00 . A A .  32 LYS CB   1 1 
       17 35531 1 1  31 LYS CD   C  -1.518 -19.818  -9.476 1.00 . A A .  32 LYS CD   1 1 
       17 35532 1 1  31 LYS CE   C  -2.900 -19.661  -8.860 1.00 . A A .  32 LYS CE   1 1 
       17 35533 1 1  31 LYS CG   C  -0.875 -18.468  -9.749 1.00 . A A .  32 LYS CG   1 1 
       17 35534 1 1  31 LYS H    H  -1.345 -15.380  -9.770 1.00 . A A .  32 LYS H    1 1 
       17 35535 1 1  31 LYS HA   H   0.195 -16.870 -11.507 1.00 . A A .  32 LYS HA   1 1 
       17 35536 1 1  31 LYS HB2  H  -2.517 -17.246 -10.311 1.00 . A A .  32 LYS HB2  1 1 
       17 35537 1 1  31 LYS HB3  H  -1.984 -18.368 -11.556 1.00 . A A .  32 LYS HB3  1 1 
       17 35538 1 1  31 LYS HD2  H  -1.610 -20.358 -10.406 1.00 . A A .  32 LYS HD2  1 1 
       17 35539 1 1  31 LYS HD3  H  -0.890 -20.374  -8.793 1.00 . A A .  32 LYS HD3  1 1 
       17 35540 1 1  31 LYS HE2  H  -2.917 -20.174  -7.911 1.00 . A A .  32 LYS HE2  1 1 
       17 35541 1 1  31 LYS HE3  H  -3.095 -18.610  -8.706 1.00 . A A .  32 LYS HE3  1 1 
       17 35542 1 1  31 LYS HG2  H   0.131 -18.627 -10.108 1.00 . A A .  32 LYS HG2  1 1 
       17 35543 1 1  31 LYS HG3  H  -0.846 -17.901  -8.830 1.00 . A A .  32 LYS HG3  1 1 
       17 35544 1 1  31 LYS HZ1  H  -3.554 -20.540 -10.639 1.00 . A A .  32 LYS HZ1  1 1 
       17 35545 1 1  31 LYS HZ2  H  -4.689 -19.508  -9.929 1.00 . A A .  32 LYS HZ2  1 1 
       17 35546 1 1  31 LYS HZ3  H  -4.414 -21.042  -9.272 1.00 . A A .  32 LYS HZ3  1 1 
       17 35547 1 1  31 LYS N    N  -0.902 -15.351 -10.645 1.00 . A A .  32 LYS N    1 1 
       17 35548 1 1  31 LYS NZ   N  -3.964 -20.228  -9.736 1.00 . A A .  32 LYS NZ   1 1 
       17 35549 1 1  31 LYS O    O  -0.830 -16.855 -13.833 1.00 . A A .  32 LYS O    1 1 
       17 35550 1 1  32 HIS C    C  -2.103 -14.140 -15.011 1.00 . A A .  33 HIS C    1 1 
       17 35551 1 1  32 HIS CA   C  -2.972 -15.147 -14.263 1.00 . A A .  33 HIS CA   1 1 
       17 35552 1 1  32 HIS CB   C  -4.382 -14.585 -14.079 1.00 . A A .  33 HIS CB   1 1 
       17 35553 1 1  32 HIS CD2  C  -5.469 -16.724 -13.093 1.00 . A A .  33 HIS CD2  1 1 
       17 35554 1 1  32 HIS CE1  C  -6.607 -15.787 -11.471 1.00 . A A .  33 HIS CE1  1 1 
       17 35555 1 1  32 HIS CG   C  -5.233 -15.393 -13.147 1.00 . A A .  33 HIS CG   1 1 
       17 35556 1 1  32 HIS H    H  -2.760 -15.074 -12.158 1.00 . A A .  33 HIS H    1 1 
       17 35557 1 1  32 HIS HA   H  -3.028 -16.056 -14.843 1.00 . A A .  33 HIS HA   1 1 
       17 35558 1 1  32 HIS HB2  H  -4.315 -13.583 -13.683 1.00 . A A .  33 HIS HB2  1 1 
       17 35559 1 1  32 HIS HB3  H  -4.878 -14.556 -15.039 1.00 . A A .  33 HIS HB3  1 1 
       17 35560 1 1  32 HIS HD2  H  -5.059 -17.475 -13.755 1.00 . A A .  33 HIS HD2  1 1 
       17 35561 1 1  32 HIS HE1  H  -7.256 -15.646 -10.621 1.00 . A A .  33 HIS HE1  1 1 
       17 35562 1 1  32 HIS HE2  H  -6.683 -17.844 -11.757 1.00 . A A .  33 HIS HE2  1 1 
       17 35563 1 1  32 HIS N    N  -2.385 -15.477 -12.968 1.00 . A A .  33 HIS N    1 1 
       17 35564 1 1  32 HIS ND1  N  -5.961 -14.834 -12.119 1.00 . A A .  33 HIS ND1  1 1 
       17 35565 1 1  32 HIS NE2  N  -6.326 -16.944 -12.044 1.00 . A A .  33 HIS NE2  1 1 
       17 35566 1 1  32 HIS O    O  -2.065 -14.229 -16.238 1.00 . A A .  33 HIS O    1 1 
       17 35567 1 1  33 ILE C    C   0.641 -12.897 -15.617 1.00 . A A .  34 ILE C    1 1 
       17 35568 1 1  33 ILE CA   C  -0.588 -12.238 -15.002 1.00 . A A .  34 ILE CA   1 1 
       17 35569 1 1  33 ILE CB   C  -0.132 -11.130 -14.033 1.00 . A A .  34 ILE CB   1 1 
       17 35570 1 1  33 ILE CD1  C  -1.003  -9.612 -12.186 1.00 . A A .  34 ILE CD1  1 1 
       17 35571 1 1  33 ILE CG1  C  -1.345 -10.442 -13.403 1.00 . A A .  34 ILE CG1  1 1 
       17 35572 1 1  33 ILE CG2  C   0.740 -10.117 -14.759 1.00 . A A .  34 ILE CG2  1 1 
       17 35573 1 1  33 ILE H    H  -1.502 -13.199 -13.353 1.00 . A A .  34 ILE H    1 1 
       17 35574 1 1  33 ILE HA   H  -1.171 -11.782 -15.789 1.00 . A A .  34 ILE HA   1 1 
       17 35575 1 1  33 ILE HB   H   0.459 -11.586 -13.255 1.00 . A A .  34 ILE HB   1 1 
       17 35576 1 1  33 ILE HD11 H  -0.471 -10.221 -11.472 1.00 . A A .  34 ILE HD11 1 1 
       17 35577 1 1  33 ILE HD12 H  -0.386  -8.777 -12.480 1.00 . A A .  34 ILE HD12 1 1 
       17 35578 1 1  33 ILE HD13 H  -1.914  -9.244 -11.735 1.00 . A A .  34 ILE HD13 1 1 
       17 35579 1 1  33 ILE HG12 H  -1.799  -9.789 -14.132 1.00 . A A .  34 ILE HG12 1 1 
       17 35580 1 1  33 ILE HG13 H  -2.060 -11.194 -13.104 1.00 . A A .  34 ILE HG13 1 1 
       17 35581 1 1  33 ILE HG21 H   0.442 -10.063 -15.796 1.00 . A A .  34 ILE HG21 1 1 
       17 35582 1 1  33 ILE HG22 H   0.622  -9.147 -14.301 1.00 . A A .  34 ILE HG22 1 1 
       17 35583 1 1  33 ILE HG23 H   1.774 -10.422 -14.698 1.00 . A A .  34 ILE HG23 1 1 
       17 35584 1 1  33 ILE N    N  -1.430 -13.219 -14.330 1.00 . A A .  34 ILE N    1 1 
       17 35585 1 1  33 ILE O    O   1.085 -12.519 -16.702 1.00 . A A .  34 ILE O    1 1 
       17 35586 1 1  34 VAL C    C   1.986 -15.641 -16.447 1.00 . A A .  35 VAL C    1 1 
       17 35587 1 1  34 VAL CA   C   2.364 -14.602 -15.396 1.00 . A A .  35 VAL CA   1 1 
       17 35588 1 1  34 VAL CB   C   3.104 -15.302 -14.241 1.00 . A A .  35 VAL CB   1 1 
       17 35589 1 1  34 VAL CG1  C   4.309 -16.069 -14.765 1.00 . A A .  35 VAL CG1  1 1 
       17 35590 1 1  34 VAL CG2  C   3.525 -14.288 -13.187 1.00 . A A .  35 VAL CG2  1 1 
       17 35591 1 1  34 VAL H    H   0.789 -14.142 -14.060 1.00 . A A .  35 VAL H    1 1 
       17 35592 1 1  34 VAL HA   H   3.035 -13.882 -15.842 1.00 . A A .  35 VAL HA   1 1 
       17 35593 1 1  34 VAL HB   H   2.427 -16.007 -13.782 1.00 . A A .  35 VAL HB   1 1 
       17 35594 1 1  34 VAL HG11 H   3.992 -17.044 -15.107 1.00 . A A .  35 VAL HG11 1 1 
       17 35595 1 1  34 VAL HG12 H   4.754 -15.525 -15.585 1.00 . A A .  35 VAL HG12 1 1 
       17 35596 1 1  34 VAL HG13 H   5.033 -16.184 -13.973 1.00 . A A .  35 VAL HG13 1 1 
       17 35597 1 1  34 VAL HG21 H   3.313 -13.291 -13.543 1.00 . A A .  35 VAL HG21 1 1 
       17 35598 1 1  34 VAL HG22 H   2.975 -14.468 -12.274 1.00 . A A .  35 VAL HG22 1 1 
       17 35599 1 1  34 VAL HG23 H   4.582 -14.386 -12.995 1.00 . A A .  35 VAL HG23 1 1 
       17 35600 1 1  34 VAL N    N   1.187 -13.886 -14.918 1.00 . A A .  35 VAL N    1 1 
       17 35601 1 1  34 VAL O    O   2.715 -15.850 -17.416 1.00 . A A .  35 VAL O    1 1 
       17 35602 1 1  35 TRP C    C   0.260 -16.743 -18.589 1.00 . A A .  36 TRP C    1 1 
       17 35603 1 1  35 TRP CA   C   0.369 -17.306 -17.177 1.00 . A A .  36 TRP CA   1 1 
       17 35604 1 1  35 TRP CB   C  -0.988 -17.847 -16.723 1.00 . A A .  36 TRP CB   1 1 
       17 35605 1 1  35 TRP CD1  C  -1.622 -20.135 -17.686 1.00 . A A .  36 TRP CD1  1 1 
       17 35606 1 1  35 TRP CD2  C  -2.346 -18.394 -18.895 1.00 . A A .  36 TRP CD2  1 1 
       17 35607 1 1  35 TRP CE2  C  -2.758 -19.583 -19.528 1.00 . A A .  36 TRP CE2  1 1 
       17 35608 1 1  35 TRP CE3  C  -2.690 -17.170 -19.475 1.00 . A A .  36 TRP CE3  1 1 
       17 35609 1 1  35 TRP CG   C  -1.622 -18.770 -17.719 1.00 . A A .  36 TRP CG   1 1 
       17 35610 1 1  35 TRP CH2  C  -3.815 -18.368 -21.256 1.00 . A A .  36 TRP CH2  1 1 
       17 35611 1 1  35 TRP CZ2  C  -3.493 -19.581 -20.711 1.00 . A A .  36 TRP CZ2  1 1 
       17 35612 1 1  35 TRP CZ3  C  -3.418 -17.169 -20.649 1.00 . A A .  36 TRP CZ3  1 1 
       17 35613 1 1  35 TRP H    H   0.307 -16.077 -15.453 1.00 . A A .  36 TRP H    1 1 
       17 35614 1 1  35 TRP HA   H   1.087 -18.113 -17.177 1.00 . A A .  36 TRP HA   1 1 
       17 35615 1 1  35 TRP HB2  H  -0.862 -18.389 -15.799 1.00 . A A .  36 TRP HB2  1 1 
       17 35616 1 1  35 TRP HB3  H  -1.661 -17.018 -16.561 1.00 . A A .  36 TRP HB3  1 1 
       17 35617 1 1  35 TRP HD1  H  -1.151 -20.725 -16.915 1.00 . A A .  36 TRP HD1  1 1 
       17 35618 1 1  35 TRP HE1  H  -2.443 -21.581 -18.970 1.00 . A A .  36 TRP HE1  1 1 
       17 35619 1 1  35 TRP HE3  H  -2.393 -16.235 -19.022 1.00 . A A .  36 TRP HE3  1 1 
       17 35620 1 1  35 TRP HH2  H  -4.383 -18.320 -22.172 1.00 . A A .  36 TRP HH2  1 1 
       17 35621 1 1  35 TRP HZ2  H  -3.807 -20.497 -21.191 1.00 . A A .  36 TRP HZ2  1 1 
       17 35622 1 1  35 TRP HZ3  H  -3.692 -16.232 -21.112 1.00 . A A .  36 TRP HZ3  1 1 
       17 35623 1 1  35 TRP N    N   0.845 -16.288 -16.245 1.00 . A A .  36 TRP N    1 1 
       17 35624 1 1  35 TRP NE1  N  -2.304 -20.631 -18.772 1.00 . A A .  36 TRP NE1  1 1 
       17 35625 1 1  35 TRP O    O   0.489 -17.453 -19.568 1.00 . A A .  36 TRP O    1 1 
       17 35626 1 1  36 ALA C    C   1.126 -14.344 -20.507 1.00 . A A .  37 ALA C    1 1 
       17 35627 1 1  36 ALA CA   C  -0.228 -14.807 -19.981 1.00 . A A .  37 ALA CA   1 1 
       17 35628 1 1  36 ALA CB   C  -1.187 -13.631 -19.876 1.00 . A A .  37 ALA CB   1 1 
       17 35629 1 1  36 ALA H    H  -0.260 -14.952 -17.870 1.00 . A A .  37 ALA H    1 1 
       17 35630 1 1  36 ALA HA   H  -0.647 -15.522 -20.676 1.00 . A A .  37 ALA HA   1 1 
       17 35631 1 1  36 ALA HB1  H  -2.191 -13.966 -20.092 1.00 . A A .  37 ALA HB1  1 1 
       17 35632 1 1  36 ALA HB2  H  -1.149 -13.224 -18.877 1.00 . A A .  37 ALA HB2  1 1 
       17 35633 1 1  36 ALA HB3  H  -0.901 -12.870 -20.586 1.00 . A A .  37 ALA HB3  1 1 
       17 35634 1 1  36 ALA N    N  -0.091 -15.465 -18.687 1.00 . A A .  37 ALA N    1 1 
       17 35635 1 1  36 ALA O    O   1.346 -14.286 -21.717 1.00 . A A .  37 ALA O    1 1 
       17 35636 1 1  37 SER C    C   4.152 -14.662 -20.647 1.00 . A A .  38 SER C    1 1 
       17 35637 1 1  37 SER CA   C   3.362 -13.550 -19.963 1.00 . A A .  38 SER CA   1 1 
       17 35638 1 1  37 SER CB   C   4.117 -13.057 -18.727 1.00 . A A .  38 SER CB   1 1 
       17 35639 1 1  37 SER H    H   1.794 -14.081 -18.641 1.00 . A A .  38 SER H    1 1 
       17 35640 1 1  37 SER HA   H   3.246 -12.729 -20.654 1.00 . A A .  38 SER HA   1 1 
       17 35641 1 1  37 SER HB2  H   4.356 -13.900 -18.095 1.00 . A A .  38 SER HB2  1 1 
       17 35642 1 1  37 SER HB3  H   5.031 -12.570 -19.038 1.00 . A A .  38 SER HB3  1 1 
       17 35643 1 1  37 SER HG   H   3.465 -12.290 -17.047 1.00 . A A .  38 SER HG   1 1 
       17 35644 1 1  37 SER N    N   2.030 -14.013 -19.590 1.00 . A A .  38 SER N    1 1 
       17 35645 1 1  37 SER O    O   4.844 -14.427 -21.638 1.00 . A A .  38 SER O    1 1 
       17 35646 1 1  37 SER OG   O   3.337 -12.136 -17.986 1.00 . A A .  38 SER OG   1 1 
       17 35647 1 1  38 ARG C    C   4.107 -17.471 -21.975 1.00 . A A .  39 ARG C    1 1 
       17 35648 1 1  38 ARG CA   C   4.750 -17.020 -20.667 1.00 . A A .  39 ARG CA   1 1 
       17 35649 1 1  38 ARG CB   C   4.756 -18.177 -19.665 1.00 . A A .  39 ARG CB   1 1 
       17 35650 1 1  38 ARG CD   C   5.929 -19.338 -17.769 1.00 . A A .  39 ARG CD   1 1 
       17 35651 1 1  38 ARG CG   C   6.027 -18.258 -18.836 1.00 . A A .  39 ARG CG   1 1 
       17 35652 1 1  38 ARG CZ   C   6.455 -21.725 -17.505 1.00 . A A .  39 ARG CZ   1 1 
       17 35653 1 1  38 ARG H    H   3.477 -15.997 -19.320 1.00 . A A .  39 ARG H    1 1 
       17 35654 1 1  38 ARG HA   H   5.768 -16.721 -20.863 1.00 . A A .  39 ARG HA   1 1 
       17 35655 1 1  38 ARG HB2  H   3.920 -18.059 -18.991 1.00 . A A .  39 ARG HB2  1 1 
       17 35656 1 1  38 ARG HB3  H   4.644 -19.105 -20.205 1.00 . A A .  39 ARG HB3  1 1 
       17 35657 1 1  38 ARG HD2  H   6.543 -19.052 -16.929 1.00 . A A .  39 ARG HD2  1 1 
       17 35658 1 1  38 ARG HD3  H   4.900 -19.418 -17.452 1.00 . A A .  39 ARG HD3  1 1 
       17 35659 1 1  38 ARG HE   H   6.631 -20.700 -19.207 1.00 . A A .  39 ARG HE   1 1 
       17 35660 1 1  38 ARG HG2  H   6.857 -18.486 -19.487 1.00 . A A .  39 ARG HG2  1 1 
       17 35661 1 1  38 ARG HG3  H   6.194 -17.305 -18.357 1.00 . A A .  39 ARG HG3  1 1 
       17 35662 1 1  38 ARG HH11 H   5.801 -20.808 -15.828 1.00 . A A .  39 ARG HH11 1 1 
       17 35663 1 1  38 ARG HH12 H   6.175 -22.490 -15.655 1.00 . A A .  39 ARG HH12 1 1 
       17 35664 1 1  38 ARG HH21 H   7.127 -22.917 -18.992 1.00 . A A .  39 ARG HH21 1 1 
       17 35665 1 1  38 ARG HH22 H   6.931 -23.689 -17.456 1.00 . A A .  39 ARG HH22 1 1 
       17 35666 1 1  38 ARG N    N   4.045 -15.872 -20.110 1.00 . A A .  39 ARG N    1 1 
       17 35667 1 1  38 ARG NE   N   6.376 -20.637 -18.263 1.00 . A A .  39 ARG NE   1 1 
       17 35668 1 1  38 ARG NH1  N   6.117 -21.669 -16.224 1.00 . A A .  39 ARG NH1  1 1 
       17 35669 1 1  38 ARG NH2  N   6.871 -22.871 -18.028 1.00 . A A .  39 ARG NH2  1 1 
       17 35670 1 1  38 ARG O    O   4.772 -18.040 -22.840 1.00 . A A .  39 ARG O    1 1 
       17 35671 1 1  39 GLU C    C   2.246 -16.539 -24.409 1.00 . A A .  40 GLU C    1 1 
       17 35672 1 1  39 GLU CA   C   2.079 -17.591 -23.316 1.00 . A A .  40 GLU CA   1 1 
       17 35673 1 1  39 GLU CB   C   0.594 -17.782 -22.997 1.00 . A A .  40 GLU CB   1 1 
       17 35674 1 1  39 GLU CD   C   0.284 -20.219 -23.583 1.00 . A A .  40 GLU CD   1 1 
       17 35675 1 1  39 GLU CG   C  -0.098 -18.787 -23.903 1.00 . A A .  40 GLU CG   1 1 
       17 35676 1 1  39 GLU H    H   2.335 -16.754 -21.387 1.00 . A A .  40 GLU H    1 1 
       17 35677 1 1  39 GLU HA   H   2.485 -18.527 -23.669 1.00 . A A .  40 GLU HA   1 1 
       17 35678 1 1  39 GLU HB2  H   0.497 -18.120 -21.977 1.00 . A A .  40 GLU HB2  1 1 
       17 35679 1 1  39 GLU HB3  H   0.092 -16.830 -23.101 1.00 . A A .  40 GLU HB3  1 1 
       17 35680 1 1  39 GLU HG2  H  -1.166 -18.680 -23.787 1.00 . A A .  40 GLU HG2  1 1 
       17 35681 1 1  39 GLU HG3  H   0.174 -18.577 -24.926 1.00 . A A .  40 GLU HG3  1 1 
       17 35682 1 1  39 GLU N    N   2.811 -17.211 -22.112 1.00 . A A .  40 GLU N    1 1 
       17 35683 1 1  39 GLU O    O   2.144 -16.842 -25.598 1.00 . A A .  40 GLU O    1 1 
       17 35684 1 1  39 GLU OE1  O   0.492 -20.524 -22.391 1.00 . A A .  40 GLU OE1  1 1 
       17 35685 1 1  39 GLU OE2  O   0.375 -21.034 -24.525 1.00 . A A .  40 GLU OE2  1 1 
       17 35686 1 1  40 LEU C    C   3.991 -14.359 -25.712 1.00 . A A .  41 LEU C    1 1 
       17 35687 1 1  40 LEU CA   C   2.683 -14.205 -24.941 1.00 . A A .  41 LEU CA   1 1 
       17 35688 1 1  40 LEU CB   C   2.668 -12.864 -24.202 1.00 . A A .  41 LEU CB   1 1 
       17 35689 1 1  40 LEU CD1  C   1.434 -10.862 -23.338 1.00 . A A .  41 LEU CD1  1 1 
       17 35690 1 1  40 LEU CD2  C   0.808 -11.855 -25.546 1.00 . A A .  41 LEU CD2  1 1 
       17 35691 1 1  40 LEU CG   C   1.319 -12.146 -24.143 1.00 . A A .  41 LEU CG   1 1 
       17 35692 1 1  40 LEU H    H   2.573 -15.122 -23.037 1.00 . A A .  41 LEU H    1 1 
       17 35693 1 1  40 LEU HA   H   1.862 -14.230 -25.640 1.00 . A A .  41 LEU HA   1 1 
       17 35694 1 1  40 LEU HB2  H   2.993 -13.042 -23.189 1.00 . A A .  41 LEU HB2  1 1 
       17 35695 1 1  40 LEU HB3  H   3.372 -12.209 -24.695 1.00 . A A .  41 LEU HB3  1 1 
       17 35696 1 1  40 LEU HD11 H   0.784 -10.917 -22.478 1.00 . A A .  41 LEU HD11 1 1 
       17 35697 1 1  40 LEU HD12 H   1.145 -10.023 -23.955 1.00 . A A .  41 LEU HD12 1 1 
       17 35698 1 1  40 LEU HD13 H   2.455 -10.733 -23.011 1.00 . A A .  41 LEU HD13 1 1 
       17 35699 1 1  40 LEU HD21 H   0.201 -10.963 -25.530 1.00 . A A .  41 LEU HD21 1 1 
       17 35700 1 1  40 LEU HD22 H   0.213 -12.689 -25.893 1.00 . A A .  41 LEU HD22 1 1 
       17 35701 1 1  40 LEU HD23 H   1.646 -11.709 -26.212 1.00 . A A .  41 LEU HD23 1 1 
       17 35702 1 1  40 LEU HG   H   0.600 -12.786 -23.650 1.00 . A A .  41 LEU HG   1 1 
       17 35703 1 1  40 LEU N    N   2.503 -15.303 -23.997 1.00 . A A .  41 LEU N    1 1 
       17 35704 1 1  40 LEU O    O   4.015 -14.253 -26.937 1.00 . A A .  41 LEU O    1 1 
       17 35705 1 1  41 GLU C    C   6.351 -15.881 -26.657 1.00 . A A .  42 GLU C    1 1 
       17 35706 1 1  41 GLU CA   C   6.385 -14.780 -25.600 1.00 . A A .  42 GLU CA   1 1 
       17 35707 1 1  41 GLU CB   C   7.435 -15.112 -24.538 1.00 . A A .  42 GLU CB   1 1 
       17 35708 1 1  41 GLU CD   C   9.860 -15.632 -24.057 1.00 . A A .  42 GLU CD   1 1 
       17 35709 1 1  41 GLU CG   C   8.780 -15.518 -25.115 1.00 . A A .  42 GLU CG   1 1 
       17 35710 1 1  41 GLU H    H   4.991 -14.683 -24.010 1.00 . A A .  42 GLU H    1 1 
       17 35711 1 1  41 GLU HA   H   6.651 -13.849 -26.077 1.00 . A A .  42 GLU HA   1 1 
       17 35712 1 1  41 GLU HB2  H   7.582 -14.244 -23.911 1.00 . A A .  42 GLU HB2  1 1 
       17 35713 1 1  41 GLU HB3  H   7.068 -15.925 -23.929 1.00 . A A .  42 GLU HB3  1 1 
       17 35714 1 1  41 GLU HG2  H   8.673 -16.476 -25.603 1.00 . A A .  42 GLU HG2  1 1 
       17 35715 1 1  41 GLU HG3  H   9.084 -14.778 -25.841 1.00 . A A .  42 GLU HG3  1 1 
       17 35716 1 1  41 GLU N    N   5.075 -14.611 -24.984 1.00 . A A .  42 GLU N    1 1 
       17 35717 1 1  41 GLU O    O   7.149 -15.881 -27.594 1.00 . A A .  42 GLU O    1 1 
       17 35718 1 1  41 GLU OE1  O   9.560 -16.137 -22.955 1.00 . A A .  42 GLU OE1  1 1 
       17 35719 1 1  41 GLU OE2  O  11.004 -15.215 -24.332 1.00 . A A .  42 GLU OE2  1 1 
       17 35720 1 1  42 ARG C    C   4.682 -17.446 -28.756 1.00 . A A .  43 ARG C    1 1 
       17 35721 1 1  42 ARG CA   C   5.282 -17.923 -27.437 1.00 . A A .  43 ARG CA   1 1 
       17 35722 1 1  42 ARG CB   C   4.407 -19.024 -26.835 1.00 . A A .  43 ARG CB   1 1 
       17 35723 1 1  42 ARG CD   C   4.167 -21.356 -27.741 1.00 . A A .  43 ARG CD   1 1 
       17 35724 1 1  42 ARG CG   C   5.027 -20.409 -26.918 1.00 . A A .  43 ARG CG   1 1 
       17 35725 1 1  42 ARG CZ   C   4.127 -23.760 -28.255 1.00 . A A .  43 ARG CZ   1 1 
       17 35726 1 1  42 ARG H    H   4.812 -16.762 -25.732 1.00 . A A .  43 ARG H    1 1 
       17 35727 1 1  42 ARG HA   H   6.267 -18.322 -27.627 1.00 . A A .  43 ARG HA   1 1 
       17 35728 1 1  42 ARG HB2  H   4.228 -18.797 -25.794 1.00 . A A .  43 ARG HB2  1 1 
       17 35729 1 1  42 ARG HB3  H   3.463 -19.044 -27.358 1.00 . A A .  43 ARG HB3  1 1 
       17 35730 1 1  42 ARG HD2  H   3.215 -21.477 -27.246 1.00 . A A .  43 ARG HD2  1 1 
       17 35731 1 1  42 ARG HD3  H   4.012 -20.923 -28.718 1.00 . A A .  43 ARG HD3  1 1 
       17 35732 1 1  42 ARG HE   H   5.753 -22.735 -27.724 1.00 . A A .  43 ARG HE   1 1 
       17 35733 1 1  42 ARG HG2  H   6.000 -20.331 -27.381 1.00 . A A .  43 ARG HG2  1 1 
       17 35734 1 1  42 ARG HG3  H   5.132 -20.807 -25.920 1.00 . A A .  43 ARG HG3  1 1 
       17 35735 1 1  42 ARG HH11 H   2.341 -22.828 -28.405 1.00 . A A .  43 ARG HH11 1 1 
       17 35736 1 1  42 ARG HH12 H   2.325 -24.522 -28.764 1.00 . A A .  43 ARG HH12 1 1 
       17 35737 1 1  42 ARG HH21 H   5.746 -24.967 -28.196 1.00 . A A .  43 ARG HH21 1 1 
       17 35738 1 1  42 ARG HH22 H   4.263 -25.739 -28.644 1.00 . A A .  43 ARG HH22 1 1 
       17 35739 1 1  42 ARG N    N   5.420 -16.817 -26.499 1.00 . A A .  43 ARG N    1 1 
       17 35740 1 1  42 ARG NE   N   4.791 -22.667 -27.897 1.00 . A A .  43 ARG NE   1 1 
       17 35741 1 1  42 ARG NH1  N   2.823 -23.698 -28.493 1.00 . A A .  43 ARG NH1  1 1 
       17 35742 1 1  42 ARG NH2  N   4.764 -24.916 -28.375 1.00 . A A .  43 ARG NH2  1 1 
       17 35743 1 1  42 ARG O    O   4.911 -18.044 -29.807 1.00 . A A .  43 ARG O    1 1 
       17 35744 1 1  43 PHE C    C   4.113 -14.672 -30.463 1.00 . A A .  44 PHE C    1 1 
       17 35745 1 1  43 PHE CA   C   3.277 -15.808 -29.882 1.00 . A A .  44 PHE CA   1 1 
       17 35746 1 1  43 PHE CB   C   1.872 -15.303 -29.547 1.00 . A A .  44 PHE CB   1 1 
       17 35747 1 1  43 PHE CD1  C   0.685 -17.458 -30.039 1.00 . A A .  44 PHE CD1  1 1 
       17 35748 1 1  43 PHE CD2  C   0.240 -16.368 -27.966 1.00 . A A .  44 PHE CD2  1 1 
       17 35749 1 1  43 PHE CE1  C  -0.195 -18.468 -29.702 1.00 . A A .  44 PHE CE1  1 1 
       17 35750 1 1  43 PHE CE2  C  -0.643 -17.376 -27.623 1.00 . A A .  44 PHE CE2  1 1 
       17 35751 1 1  43 PHE CG   C   0.913 -16.399 -29.176 1.00 . A A .  44 PHE CG   1 1 
       17 35752 1 1  43 PHE CZ   C  -0.862 -18.426 -28.492 1.00 . A A .  44 PHE CZ   1 1 
       17 35753 1 1  43 PHE H    H   3.766 -15.932 -27.825 1.00 . A A .  44 PHE H    1 1 
       17 35754 1 1  43 PHE HA   H   3.201 -16.596 -30.616 1.00 . A A .  44 PHE HA   1 1 
       17 35755 1 1  43 PHE HB2  H   1.932 -14.620 -28.712 1.00 . A A .  44 PHE HB2  1 1 
       17 35756 1 1  43 PHE HB3  H   1.470 -14.783 -30.404 1.00 . A A .  44 PHE HB3  1 1 
       17 35757 1 1  43 PHE HD1  H   1.206 -17.492 -30.987 1.00 . A A .  44 PHE HD1  1 1 
       17 35758 1 1  43 PHE HD2  H   0.408 -15.547 -27.286 1.00 . A A .  44 PHE HD2  1 1 
       17 35759 1 1  43 PHE HE1  H  -0.365 -19.288 -30.385 1.00 . A A .  44 PHE HE1  1 1 
       17 35760 1 1  43 PHE HE2  H  -1.162 -17.340 -26.677 1.00 . A A .  44 PHE HE2  1 1 
       17 35761 1 1  43 PHE HZ   H  -1.550 -19.214 -28.228 1.00 . A A .  44 PHE HZ   1 1 
       17 35762 1 1  43 PHE N    N   3.912 -16.365 -28.693 1.00 . A A .  44 PHE N    1 1 
       17 35763 1 1  43 PHE O    O   3.583 -13.757 -31.095 1.00 . A A .  44 PHE O    1 1 
       17 35764 1 1  44 ALA C    C   6.045 -12.360 -30.108 1.00 . A A .  45 ALA C    1 1 
       17 35765 1 1  44 ALA CA   C   6.332 -13.715 -30.747 1.00 . A A .  45 ALA CA   1 1 
       17 35766 1 1  44 ALA CB   C   6.231 -13.618 -32.262 1.00 . A A .  45 ALA CB   1 1 
       17 35767 1 1  44 ALA H    H   5.784 -15.491 -29.734 1.00 . A A .  45 ALA H    1 1 
       17 35768 1 1  44 ALA HA   H   7.340 -14.013 -30.496 1.00 . A A .  45 ALA HA   1 1 
       17 35769 1 1  44 ALA HB1  H   5.742 -12.692 -32.530 1.00 . A A .  45 ALA HB1  1 1 
       17 35770 1 1  44 ALA HB2  H   7.222 -13.639 -32.691 1.00 . A A .  45 ALA HB2  1 1 
       17 35771 1 1  44 ALA HB3  H   5.657 -14.450 -32.638 1.00 . A A .  45 ALA HB3  1 1 
       17 35772 1 1  44 ALA N    N   5.422 -14.736 -30.244 1.00 . A A .  45 ALA N    1 1 
       17 35773 1 1  44 ALA O    O   6.417 -11.318 -30.644 1.00 . A A .  45 ALA O    1 1 
       17 35774 1 1  45 VAL C    C   5.690 -11.128 -26.866 1.00 . A A .  46 VAL C    1 1 
       17 35775 1 1  45 VAL CA   C   5.040 -11.158 -28.245 1.00 . A A .  46 VAL CA   1 1 
       17 35776 1 1  45 VAL CB   C   3.516 -11.003 -28.084 1.00 . A A .  46 VAL CB   1 1 
       17 35777 1 1  45 VAL CG1  C   3.186  -9.740 -27.304 1.00 . A A .  46 VAL CG1  1 1 
       17 35778 1 1  45 VAL CG2  C   2.837 -10.991 -29.446 1.00 . A A .  46 VAL CG2  1 1 
       17 35779 1 1  45 VAL H    H   5.107 -13.246 -28.579 1.00 . A A .  46 VAL H    1 1 
       17 35780 1 1  45 VAL HA   H   5.407 -10.323 -28.824 1.00 . A A .  46 VAL HA   1 1 
       17 35781 1 1  45 VAL HB   H   3.144 -11.851 -27.528 1.00 . A A .  46 VAL HB   1 1 
       17 35782 1 1  45 VAL HG11 H   2.682 -10.006 -26.386 1.00 . A A .  46 VAL HG11 1 1 
       17 35783 1 1  45 VAL HG12 H   4.099  -9.211 -27.073 1.00 . A A .  46 VAL HG12 1 1 
       17 35784 1 1  45 VAL HG13 H   2.543  -9.107 -27.897 1.00 . A A .  46 VAL HG13 1 1 
       17 35785 1 1  45 VAL HG21 H   2.910 -10.002 -29.876 1.00 . A A .  46 VAL HG21 1 1 
       17 35786 1 1  45 VAL HG22 H   3.322 -11.702 -30.098 1.00 . A A .  46 VAL HG22 1 1 
       17 35787 1 1  45 VAL HG23 H   1.796 -11.257 -29.332 1.00 . A A .  46 VAL HG23 1 1 
       17 35788 1 1  45 VAL N    N   5.377 -12.384 -28.957 1.00 . A A .  46 VAL N    1 1 
       17 35789 1 1  45 VAL O    O   5.370 -11.940 -25.999 1.00 . A A .  46 VAL O    1 1 
       17 35790 1 1  46 ASN C    C   6.325  -9.693 -24.278 1.00 . A A .  47 ASN C    1 1 
       17 35791 1 1  46 ASN CA   C   7.302 -10.046 -25.396 1.00 . A A .  47 ASN CA   1 1 
       17 35792 1 1  46 ASN CB   C   8.387  -8.973 -25.498 1.00 . A A .  47 ASN CB   1 1 
       17 35793 1 1  46 ASN CG   C   9.388  -9.265 -26.598 1.00 . A A .  47 ASN CG   1 1 
       17 35794 1 1  46 ASN H    H   6.818  -9.565 -27.400 1.00 . A A .  47 ASN H    1 1 
       17 35795 1 1  46 ASN HA   H   7.765 -10.994 -25.168 1.00 . A A .  47 ASN HA   1 1 
       17 35796 1 1  46 ASN HB2  H   7.923  -8.019 -25.703 1.00 . A A .  47 ASN HB2  1 1 
       17 35797 1 1  46 ASN HB3  H   8.917  -8.916 -24.559 1.00 . A A .  47 ASN HB3  1 1 
       17 35798 1 1  46 ASN HD21 H   8.685  -7.748 -27.675 1.00 . A A .  47 ASN HD21 1 1 
       17 35799 1 1  46 ASN HD22 H   9.985  -8.636 -28.387 1.00 . A A .  47 ASN HD22 1 1 
       17 35800 1 1  46 ASN N    N   6.605 -10.183 -26.670 1.00 . A A .  47 ASN N    1 1 
       17 35801 1 1  46 ASN ND2  N   9.349  -8.469 -27.661 1.00 . A A .  47 ASN ND2  1 1 
       17 35802 1 1  46 ASN O    O   5.355  -8.963 -24.474 1.00 . A A .  47 ASN O    1 1 
       17 35803 1 1  46 ASN OD1  O  10.188 -10.196 -26.494 1.00 . A A .  47 ASN OD1  1 1 
       17 35804 1 1  47 PRO C    C   5.852  -8.545 -21.399 1.00 . A A .  48 PRO C    1 1 
       17 35805 1 1  47 PRO CA   C   5.743  -9.981 -21.901 1.00 . A A .  48 PRO CA   1 1 
       17 35806 1 1  47 PRO CB   C   6.296 -10.955 -20.857 1.00 . A A .  48 PRO CB   1 1 
       17 35807 1 1  47 PRO CD   C   7.727 -11.107 -22.767 1.00 . A A .  48 PRO CD   1 1 
       17 35808 1 1  47 PRO CG   C   7.710 -11.186 -21.266 1.00 . A A .  48 PRO CG   1 1 
       17 35809 1 1  47 PRO HA   H   4.708 -10.214 -22.100 1.00 . A A .  48 PRO HA   1 1 
       17 35810 1 1  47 PRO HB2  H   6.235 -10.508 -19.876 1.00 . A A .  48 PRO HB2  1 1 
       17 35811 1 1  47 PRO HB3  H   5.725 -11.871 -20.878 1.00 . A A .  48 PRO HB3  1 1 
       17 35812 1 1  47 PRO HD2  H   8.652 -10.673 -23.113 1.00 . A A .  48 PRO HD2  1 1 
       17 35813 1 1  47 PRO HD3  H   7.582 -12.087 -23.198 1.00 . A A .  48 PRO HD3  1 1 
       17 35814 1 1  47 PRO HG2  H   8.343 -10.420 -20.844 1.00 . A A .  48 PRO HG2  1 1 
       17 35815 1 1  47 PRO HG3  H   8.032 -12.164 -20.939 1.00 . A A .  48 PRO HG3  1 1 
       17 35816 1 1  47 PRO N    N   6.586 -10.225 -23.075 1.00 . A A .  48 PRO N    1 1 
       17 35817 1 1  47 PRO O    O   5.097  -8.125 -20.522 1.00 . A A .  48 PRO O    1 1 
       17 35818 1 1  48 GLY C    C   5.827  -5.527 -21.965 1.00 . A A .  49 GLY C    1 1 
       17 35819 1 1  48 GLY CA   C   6.985  -6.415 -21.556 1.00 . A A .  49 GLY CA   1 1 
       17 35820 1 1  48 GLY H    H   7.369  -8.185 -22.655 1.00 . A A .  49 GLY H    1 1 
       17 35821 1 1  48 GLY HA2  H   7.094  -6.376 -20.484 1.00 . A A .  49 GLY HA2  1 1 
       17 35822 1 1  48 GLY HA3  H   7.889  -6.039 -22.013 1.00 . A A .  49 GLY HA3  1 1 
       17 35823 1 1  48 GLY N    N   6.796  -7.796 -21.960 1.00 . A A .  49 GLY N    1 1 
       17 35824 1 1  48 GLY O    O   5.676  -4.415 -21.455 1.00 . A A .  49 GLY O    1 1 
       17 35825 1 1  49 LEU C    C   2.715  -5.301 -22.351 1.00 . A A .  50 LEU C    1 1 
       17 35826 1 1  49 LEU CA   C   3.853  -5.260 -23.366 1.00 . A A .  50 LEU CA   1 1 
       17 35827 1 1  49 LEU CB   C   3.375  -5.815 -24.708 1.00 . A A .  50 LEU CB   1 1 
       17 35828 1 1  49 LEU CD1  C   3.851  -6.623 -27.033 1.00 . A A .  50 LEU CD1  1 1 
       17 35829 1 1  49 LEU CD2  C   5.177  -4.731 -26.073 1.00 . A A .  50 LEU CD2  1 1 
       17 35830 1 1  49 LEU CG   C   4.456  -6.036 -25.767 1.00 . A A .  50 LEU CG   1 1 
       17 35831 1 1  49 LEU H    H   5.176  -6.908 -23.256 1.00 . A A .  50 LEU H    1 1 
       17 35832 1 1  49 LEU HA   H   4.163  -4.234 -23.500 1.00 . A A .  50 LEU HA   1 1 
       17 35833 1 1  49 LEU HB2  H   2.897  -6.765 -24.522 1.00 . A A .  50 LEU HB2  1 1 
       17 35834 1 1  49 LEU HB3  H   2.651  -5.122 -25.113 1.00 . A A .  50 LEU HB3  1 1 
       17 35835 1 1  49 LEU HD11 H   2.944  -7.152 -26.786 1.00 . A A .  50 LEU HD11 1 1 
       17 35836 1 1  49 LEU HD12 H   4.554  -7.306 -27.484 1.00 . A A .  50 LEU HD12 1 1 
       17 35837 1 1  49 LEU HD13 H   3.628  -5.826 -27.727 1.00 . A A .  50 LEU HD13 1 1 
       17 35838 1 1  49 LEU HD21 H   5.668  -4.808 -27.032 1.00 . A A .  50 LEU HD21 1 1 
       17 35839 1 1  49 LEU HD22 H   5.912  -4.537 -25.306 1.00 . A A .  50 LEU HD22 1 1 
       17 35840 1 1  49 LEU HD23 H   4.461  -3.922 -26.100 1.00 . A A .  50 LEU HD23 1 1 
       17 35841 1 1  49 LEU HG   H   5.183  -6.740 -25.388 1.00 . A A .  50 LEU HG   1 1 
       17 35842 1 1  49 LEU N    N   5.004  -6.017 -22.888 1.00 . A A .  50 LEU N    1 1 
       17 35843 1 1  49 LEU O    O   1.866  -4.409 -22.319 1.00 . A A .  50 LEU O    1 1 
       17 35844 1 1  50 LEU C    C   1.758  -5.380 -19.466 1.00 . A A .  51 LEU C    1 1 
       17 35845 1 1  50 LEU CA   C   1.673  -6.495 -20.504 1.00 . A A .  51 LEU CA   1 1 
       17 35846 1 1  50 LEU CB   C   1.806  -7.856 -19.818 1.00 . A A .  51 LEU CB   1 1 
       17 35847 1 1  50 LEU CD1  C   2.312 -10.263 -20.302 1.00 . A A .  51 LEU CD1  1 1 
       17 35848 1 1  50 LEU CD2  C  -0.035  -9.418 -20.493 1.00 . A A .  51 LEU CD2  1 1 
       17 35849 1 1  50 LEU CG   C   1.437  -9.074 -20.666 1.00 . A A .  51 LEU CG   1 1 
       17 35850 1 1  50 LEU H    H   3.409  -7.017 -21.596 1.00 . A A .  51 LEU H    1 1 
       17 35851 1 1  50 LEU HA   H   0.712  -6.440 -20.994 1.00 . A A .  51 LEU HA   1 1 
       17 35852 1 1  50 LEU HB2  H   2.833  -7.970 -19.507 1.00 . A A .  51 LEU HB2  1 1 
       17 35853 1 1  50 LEU HB3  H   1.166  -7.851 -18.948 1.00 . A A .  51 LEU HB3  1 1 
       17 35854 1 1  50 LEU HD11 H   2.310 -10.395 -19.230 1.00 . A A .  51 LEU HD11 1 1 
       17 35855 1 1  50 LEU HD12 H   3.322 -10.085 -20.642 1.00 . A A .  51 LEU HD12 1 1 
       17 35856 1 1  50 LEU HD13 H   1.925 -11.153 -20.776 1.00 . A A .  51 LEU HD13 1 1 
       17 35857 1 1  50 LEU HD21 H  -0.470  -9.632 -21.458 1.00 . A A .  51 LEU HD21 1 1 
       17 35858 1 1  50 LEU HD22 H  -0.549  -8.581 -20.043 1.00 . A A .  51 LEU HD22 1 1 
       17 35859 1 1  50 LEU HD23 H  -0.128 -10.284 -19.855 1.00 . A A .  51 LEU HD23 1 1 
       17 35860 1 1  50 LEU HG   H   1.607  -8.843 -21.709 1.00 . A A .  51 LEU HG   1 1 
       17 35861 1 1  50 LEU N    N   2.706  -6.339 -21.522 1.00 . A A .  51 LEU N    1 1 
       17 35862 1 1  50 LEU O    O   0.766  -5.044 -18.820 1.00 . A A .  51 LEU O    1 1 
       17 35863 1 1  51 GLU C    C   3.070  -2.370 -19.041 1.00 . A A .  52 GLU C    1 1 
       17 35864 1 1  51 GLU CA   C   3.162  -3.730 -18.357 1.00 . A A .  52 GLU CA   1 1 
       17 35865 1 1  51 GLU CB   C   4.527  -3.882 -17.681 1.00 . A A .  52 GLU CB   1 1 
       17 35866 1 1  51 GLU CD   C   6.998  -3.416 -17.924 1.00 . A A .  52 GLU CD   1 1 
       17 35867 1 1  51 GLU CG   C   5.700  -3.741 -18.637 1.00 . A A .  52 GLU CG   1 1 
       17 35868 1 1  51 GLU H    H   3.701  -5.121 -19.860 1.00 . A A .  52 GLU H    1 1 
       17 35869 1 1  51 GLU HA   H   2.390  -3.796 -17.606 1.00 . A A .  52 GLU HA   1 1 
       17 35870 1 1  51 GLU HB2  H   4.620  -3.127 -16.914 1.00 . A A .  52 GLU HB2  1 1 
       17 35871 1 1  51 GLU HB3  H   4.580  -4.858 -17.221 1.00 . A A .  52 GLU HB3  1 1 
       17 35872 1 1  51 GLU HG2  H   5.824  -4.670 -19.173 1.00 . A A .  52 GLU HG2  1 1 
       17 35873 1 1  51 GLU HG3  H   5.482  -2.949 -19.338 1.00 . A A .  52 GLU HG3  1 1 
       17 35874 1 1  51 GLU N    N   2.949  -4.810 -19.315 1.00 . A A .  52 GLU N    1 1 
       17 35875 1 1  51 GLU O    O   3.615  -1.378 -18.553 1.00 . A A .  52 GLU O    1 1 
       17 35876 1 1  51 GLU OE1  O   7.415  -4.215 -17.060 1.00 . A A .  52 GLU OE1  1 1 
       17 35877 1 1  51 GLU OE2  O   7.596  -2.363 -18.230 1.00 . A A .  52 GLU OE2  1 1 
       17 35878 1 1  52 THR C    C   0.769  -0.912 -21.382 1.00 . A A .  53 THR C    1 1 
       17 35879 1 1  52 THR CA   C   2.212  -1.092 -20.926 1.00 . A A .  53 THR CA   1 1 
       17 35880 1 1  52 THR CB   C   3.136  -1.056 -22.157 1.00 . A A .  53 THR CB   1 1 
       17 35881 1 1  52 THR CG2  C   4.556  -1.451 -21.780 1.00 . A A .  53 THR CG2  1 1 
       17 35882 1 1  52 THR H    H   1.964  -3.152 -20.511 1.00 . A A .  53 THR H    1 1 
       17 35883 1 1  52 THR HA   H   2.479  -0.269 -20.277 1.00 . A A .  53 THR HA   1 1 
       17 35884 1 1  52 THR HB   H   3.150  -0.049 -22.549 1.00 . A A .  53 THR HB   1 1 
       17 35885 1 1  52 THR HG1  H   2.209  -2.692 -22.750 1.00 . A A .  53 THR HG1  1 1 
       17 35886 1 1  52 THR HG21 H   4.546  -2.419 -21.303 1.00 . A A .  53 THR HG21 1 1 
       17 35887 1 1  52 THR HG22 H   4.964  -0.718 -21.099 1.00 . A A .  53 THR HG22 1 1 
       17 35888 1 1  52 THR HG23 H   5.165  -1.494 -22.669 1.00 . A A .  53 THR HG23 1 1 
       17 35889 1 1  52 THR N    N   2.375  -2.329 -20.174 1.00 . A A .  53 THR N    1 1 
       17 35890 1 1  52 THR O    O   0.204  -1.784 -22.044 1.00 . A A .  53 THR O    1 1 
       17 35891 1 1  52 THR OG1  O   2.641  -1.943 -23.166 1.00 . A A .  53 THR OG1  1 1 
       17 35892 1 1  53 SER C    C  -1.383   0.453 -22.911 1.00 . A A .  54 SER C    1 1 
       17 35893 1 1  53 SER CA   C  -1.204   0.514 -21.396 1.00 . A A .  54 SER CA   1 1 
       17 35894 1 1  53 SER CB   C  -1.613   1.894 -20.877 1.00 . A A .  54 SER CB   1 1 
       17 35895 1 1  53 SER H    H   0.678   0.878 -20.498 1.00 . A A .  54 SER H    1 1 
       17 35896 1 1  53 SER HA   H  -1.835  -0.233 -20.941 1.00 . A A .  54 SER HA   1 1 
       17 35897 1 1  53 SER HB2  H  -1.588   2.603 -21.691 1.00 . A A .  54 SER HB2  1 1 
       17 35898 1 1  53 SER HB3  H  -2.614   1.842 -20.475 1.00 . A A .  54 SER HB3  1 1 
       17 35899 1 1  53 SER HG   H  -1.003   3.208 -19.559 1.00 . A A .  54 SER HG   1 1 
       17 35900 1 1  53 SER N    N   0.176   0.223 -21.025 1.00 . A A .  54 SER N    1 1 
       17 35901 1 1  53 SER O    O  -2.486   0.225 -23.406 1.00 . A A .  54 SER O    1 1 
       17 35902 1 1  53 SER OG   O  -0.734   2.337 -19.859 1.00 . A A .  54 SER OG   1 1 
       17 35903 1 1  54 GLU C    C  -0.240  -0.802 -25.614 1.00 . A A .  55 GLU C    1 1 
       17 35904 1 1  54 GLU CA   C  -0.328   0.631 -25.096 1.00 . A A .  55 GLU CA   1 1 
       17 35905 1 1  54 GLU CB   C   0.818   1.465 -25.674 1.00 . A A .  55 GLU CB   1 1 
       17 35906 1 1  54 GLU CD   C   0.424   3.953 -25.502 1.00 . A A .  55 GLU CD   1 1 
       17 35907 1 1  54 GLU CG   C   0.355   2.724 -26.387 1.00 . A A .  55 GLU CG   1 1 
       17 35908 1 1  54 GLU H    H   0.560   0.839 -23.185 1.00 . A A .  55 GLU H    1 1 
       17 35909 1 1  54 GLU HA   H  -1.267   1.058 -25.413 1.00 . A A .  55 GLU HA   1 1 
       17 35910 1 1  54 GLU HB2  H   1.479   1.752 -24.871 1.00 . A A .  55 GLU HB2  1 1 
       17 35911 1 1  54 GLU HB3  H   1.367   0.859 -26.380 1.00 . A A .  55 GLU HB3  1 1 
       17 35912 1 1  54 GLU HG2  H   0.982   2.885 -27.251 1.00 . A A .  55 GLU HG2  1 1 
       17 35913 1 1  54 GLU HG3  H  -0.668   2.586 -26.707 1.00 . A A .  55 GLU HG3  1 1 
       17 35914 1 1  54 GLU N    N  -0.291   0.661 -23.639 1.00 . A A .  55 GLU N    1 1 
       17 35915 1 1  54 GLU O    O  -1.045  -1.225 -26.442 1.00 . A A .  55 GLU O    1 1 
       17 35916 1 1  54 GLU OE1  O  -0.493   4.141 -24.676 1.00 . A A .  55 GLU OE1  1 1 
       17 35917 1 1  54 GLU OE2  O   1.394   4.728 -25.637 1.00 . A A .  55 GLU OE2  1 1 
       17 35918 1 1  55 GLY C    C  -0.351  -3.736 -25.407 1.00 . A A .  56 GLY C    1 1 
       17 35919 1 1  55 GLY CA   C   0.921  -2.922 -25.540 1.00 . A A .  56 GLY CA   1 1 
       17 35920 1 1  55 GLY H    H   1.357  -1.155 -24.459 1.00 . A A .  56 GLY H    1 1 
       17 35921 1 1  55 GLY HA2  H   1.236  -2.932 -26.573 1.00 . A A .  56 GLY HA2  1 1 
       17 35922 1 1  55 GLY HA3  H   1.690  -3.377 -24.935 1.00 . A A .  56 GLY HA3  1 1 
       17 35923 1 1  55 GLY N    N   0.745  -1.545 -25.117 1.00 . A A .  56 GLY N    1 1 
       17 35924 1 1  55 GLY O    O  -0.740  -4.448 -26.334 1.00 . A A .  56 GLY O    1 1 
       17 35925 1 1  56 CYS C    C  -3.244  -4.135 -25.118 1.00 . A A .  57 CYS C    1 1 
       17 35926 1 1  56 CYS CA   C  -2.233  -4.369 -24.000 1.00 . A A .  57 CYS CA   1 1 
       17 35927 1 1  56 CYS CB   C  -2.835  -3.952 -22.658 1.00 . A A .  57 CYS CB   1 1 
       17 35928 1 1  56 CYS H    H  -0.640  -3.051 -23.552 1.00 . A A .  57 CYS H    1 1 
       17 35929 1 1  56 CYS HA   H  -1.991  -5.420 -23.966 1.00 . A A .  57 CYS HA   1 1 
       17 35930 1 1  56 CYS HB2  H  -2.396  -3.014 -22.351 1.00 . A A .  57 CYS HB2  1 1 
       17 35931 1 1  56 CYS HB3  H  -3.901  -3.823 -22.774 1.00 . A A .  57 CYS HB3  1 1 
       17 35932 1 1  56 CYS HG   H  -3.750  -5.535 -20.880 1.00 . A A .  57 CYS HG   1 1 
       17 35933 1 1  56 CYS N    N  -0.999  -3.634 -24.252 1.00 . A A .  57 CYS N    1 1 
       17 35934 1 1  56 CYS O    O  -3.879  -5.073 -25.602 1.00 . A A .  57 CYS O    1 1 
       17 35935 1 1  56 CYS SG   S  -2.565  -5.145 -21.326 1.00 . A A .  57 CYS SG   1 1 
       17 35936 1 1  57 ARG C    C  -3.951  -3.205 -27.894 1.00 . A A .  58 ARG C    1 1 
       17 35937 1 1  57 ARG CA   C  -4.325  -2.519 -26.583 1.00 . A A .  58 ARG CA   1 1 
       17 35938 1 1  57 ARG CB   C  -4.351  -1.001 -26.778 1.00 . A A .  58 ARG CB   1 1 
       17 35939 1 1  57 ARG CD   C  -5.564   1.008 -27.677 1.00 . A A .  58 ARG CD   1 1 
       17 35940 1 1  57 ARG CG   C  -5.612  -0.497 -27.459 1.00 . A A .  58 ARG CG   1 1 
       17 35941 1 1  57 ARG CZ   C  -7.364   1.422 -29.299 1.00 . A A .  58 ARG CZ   1 1 
       17 35942 1 1  57 ARG H    H  -2.856  -2.173 -25.099 1.00 . A A .  58 ARG H    1 1 
       17 35943 1 1  57 ARG HA   H  -5.308  -2.851 -26.285 1.00 . A A .  58 ARG HA   1 1 
       17 35944 1 1  57 ARG HB2  H  -4.274  -0.525 -25.812 1.00 . A A .  58 ARG HB2  1 1 
       17 35945 1 1  57 ARG HB3  H  -3.502  -0.714 -27.380 1.00 . A A .  58 ARG HB3  1 1 
       17 35946 1 1  57 ARG HD2  H  -5.255   1.481 -26.757 1.00 . A A .  58 ARG HD2  1 1 
       17 35947 1 1  57 ARG HD3  H  -4.842   1.222 -28.452 1.00 . A A .  58 ARG HD3  1 1 
       17 35948 1 1  57 ARG HE   H  -7.383   2.021 -27.397 1.00 . A A .  58 ARG HE   1 1 
       17 35949 1 1  57 ARG HG2  H  -5.713  -0.985 -28.418 1.00 . A A .  58 ARG HG2  1 1 
       17 35950 1 1  57 ARG HG3  H  -6.463  -0.735 -26.841 1.00 . A A .  58 ARG HG3  1 1 
       17 35951 1 1  57 ARG HH11 H  -5.785   0.392 -30.026 1.00 . A A .  58 ARG HH11 1 1 
       17 35952 1 1  57 ARG HH12 H  -7.061   0.691 -31.159 1.00 . A A .  58 ARG HH12 1 1 
       17 35953 1 1  57 ARG HH21 H  -9.071   2.421 -28.879 1.00 . A A .  58 ARG HH21 1 1 
       17 35954 1 1  57 ARG HH22 H  -8.929   1.845 -30.506 1.00 . A A .  58 ARG HH22 1 1 
       17 35955 1 1  57 ARG N    N  -3.389  -2.878 -25.523 1.00 . A A .  58 ARG N    1 1 
       17 35956 1 1  57 ARG NE   N  -6.861   1.544 -28.076 1.00 . A A .  58 ARG NE   1 1 
       17 35957 1 1  57 ARG NH1  N  -6.680   0.783 -30.239 1.00 . A A .  58 ARG NH1  1 1 
       17 35958 1 1  57 ARG NH2  N  -8.551   1.938 -29.585 1.00 . A A .  58 ARG NH2  1 1 
       17 35959 1 1  57 ARG O    O  -4.820  -3.663 -28.634 1.00 . A A .  58 ARG O    1 1 
       17 35960 1 1  58 GLN C    C  -2.403  -5.405 -29.364 1.00 . A A .  59 GLN C    1 1 
       17 35961 1 1  58 GLN CA   C  -2.165  -3.898 -29.394 1.00 . A A .  59 GLN CA   1 1 
       17 35962 1 1  58 GLN CB   C  -0.674  -3.610 -29.581 1.00 . A A .  59 GLN CB   1 1 
       17 35963 1 1  58 GLN CD   C   0.198  -1.239 -29.628 1.00 . A A .  59 GLN CD   1 1 
       17 35964 1 1  58 GLN CG   C  -0.394  -2.381 -30.431 1.00 . A A .  59 GLN CG   1 1 
       17 35965 1 1  58 GLN H    H  -2.009  -2.886 -27.543 1.00 . A A .  59 GLN H    1 1 
       17 35966 1 1  58 GLN HA   H  -2.710  -3.476 -30.224 1.00 . A A .  59 GLN HA   1 1 
       17 35967 1 1  58 GLN HB2  H  -0.224  -3.461 -28.611 1.00 . A A .  59 GLN HB2  1 1 
       17 35968 1 1  58 GLN HB3  H  -0.211  -4.462 -30.056 1.00 . A A .  59 GLN HB3  1 1 
       17 35969 1 1  58 GLN HE21 H  -1.401  -0.117 -29.996 1.00 . A A .  59 GLN HE21 1 1 
       17 35970 1 1  58 GLN HE22 H  -0.173   0.619 -29.030 1.00 . A A .  59 GLN HE22 1 1 
       17 35971 1 1  58 GLN HG2  H   0.301  -2.650 -31.212 1.00 . A A .  59 GLN HG2  1 1 
       17 35972 1 1  58 GLN HG3  H  -1.321  -2.047 -30.874 1.00 . A A .  59 GLN HG3  1 1 
       17 35973 1 1  58 GLN N    N  -2.652  -3.270 -28.172 1.00 . A A .  59 GLN N    1 1 
       17 35974 1 1  58 GLN NE2  N  -0.531  -0.133 -29.543 1.00 . A A .  59 GLN NE2  1 1 
       17 35975 1 1  58 GLN O    O  -2.911  -5.981 -30.326 1.00 . A A .  59 GLN O    1 1 
       17 35976 1 1  58 GLN OE1  O   1.301  -1.350 -29.091 1.00 . A A .  59 GLN OE1  1 1 
       17 35977 1 1  59 ILE C    C  -3.664  -7.877 -28.308 1.00 . A A .  60 ILE C    1 1 
       17 35978 1 1  59 ILE CA   C  -2.209  -7.474 -28.100 1.00 . A A .  60 ILE CA   1 1 
       17 35979 1 1  59 ILE CB   C  -1.751  -7.950 -26.709 1.00 . A A .  60 ILE CB   1 1 
       17 35980 1 1  59 ILE CD1  C   0.128  -7.616 -25.025 1.00 . A A .  60 ILE CD1  1 1 
       17 35981 1 1  59 ILE CG1  C  -0.282  -7.590 -26.480 1.00 . A A .  60 ILE CG1  1 1 
       17 35982 1 1  59 ILE CG2  C  -1.962  -9.451 -26.566 1.00 . A A .  60 ILE CG2  1 1 
       17 35983 1 1  59 ILE H    H  -1.635  -5.520 -27.522 1.00 . A A .  60 ILE H    1 1 
       17 35984 1 1  59 ILE HA   H  -1.600  -7.965 -28.845 1.00 . A A .  60 ILE HA   1 1 
       17 35985 1 1  59 ILE HB   H  -2.356  -7.454 -25.965 1.00 . A A .  60 ILE HB   1 1 
       17 35986 1 1  59 ILE HD11 H   1.194  -7.777 -24.953 1.00 . A A .  60 ILE HD11 1 1 
       17 35987 1 1  59 ILE HD12 H  -0.127  -6.676 -24.561 1.00 . A A .  60 ILE HD12 1 1 
       17 35988 1 1  59 ILE HD13 H  -0.391  -8.419 -24.520 1.00 . A A .  60 ILE HD13 1 1 
       17 35989 1 1  59 ILE HG12 H   0.342  -8.291 -27.012 1.00 . A A .  60 ILE HG12 1 1 
       17 35990 1 1  59 ILE HG13 H  -0.101  -6.594 -26.858 1.00 . A A .  60 ILE HG13 1 1 
       17 35991 1 1  59 ILE HG21 H  -1.442  -9.805 -25.689 1.00 . A A .  60 ILE HG21 1 1 
       17 35992 1 1  59 ILE HG22 H  -3.017  -9.657 -26.467 1.00 . A A .  60 ILE HG22 1 1 
       17 35993 1 1  59 ILE HG23 H  -1.576  -9.953 -27.441 1.00 . A A .  60 ILE HG23 1 1 
       17 35994 1 1  59 ILE N    N  -2.034  -6.035 -28.254 1.00 . A A .  60 ILE N    1 1 
       17 35995 1 1  59 ILE O    O  -3.953  -8.925 -28.886 1.00 . A A .  60 ILE O    1 1 
       17 35996 1 1  60 LEU C    C  -6.454  -7.142 -29.423 1.00 . A A .  61 LEU C    1 1 
       17 35997 1 1  60 LEU CA   C  -6.006  -7.301 -27.974 1.00 . A A .  61 LEU CA   1 1 
       17 35998 1 1  60 LEU CB   C  -6.809  -6.359 -27.075 1.00 . A A .  61 LEU CB   1 1 
       17 35999 1 1  60 LEU CD1  C  -6.733  -5.104 -24.907 1.00 . A A .  61 LEU CD1  1 1 
       17 36000 1 1  60 LEU CD2  C  -7.390  -7.517 -24.928 1.00 . A A .  61 LEU CD2  1 1 
       17 36001 1 1  60 LEU CG   C  -6.518  -6.452 -25.577 1.00 . A A .  61 LEU CG   1 1 
       17 36002 1 1  60 LEU H    H  -4.287  -6.215 -27.388 1.00 . A A .  61 LEU H    1 1 
       17 36003 1 1  60 LEU HA   H  -6.184  -8.320 -27.665 1.00 . A A .  61 LEU HA   1 1 
       17 36004 1 1  60 LEU HB2  H  -6.605  -5.348 -27.389 1.00 . A A .  61 LEU HB2  1 1 
       17 36005 1 1  60 LEU HB3  H  -7.858  -6.576 -27.223 1.00 . A A .  61 LEU HB3  1 1 
       17 36006 1 1  60 LEU HD11 H  -5.832  -4.811 -24.389 1.00 . A A .  61 LEU HD11 1 1 
       17 36007 1 1  60 LEU HD12 H  -7.546  -5.180 -24.200 1.00 . A A .  61 LEU HD12 1 1 
       17 36008 1 1  60 LEU HD13 H  -6.976  -4.364 -25.656 1.00 . A A .  61 LEU HD13 1 1 
       17 36009 1 1  60 LEU HD21 H  -6.982  -8.494 -25.141 1.00 . A A .  61 LEU HD21 1 1 
       17 36010 1 1  60 LEU HD22 H  -8.393  -7.452 -25.325 1.00 . A A .  61 LEU HD22 1 1 
       17 36011 1 1  60 LEU HD23 H  -7.415  -7.362 -23.860 1.00 . A A .  61 LEU HD23 1 1 
       17 36012 1 1  60 LEU HG   H  -5.483  -6.734 -25.434 1.00 . A A .  61 LEU HG   1 1 
       17 36013 1 1  60 LEU N    N  -4.579  -7.035 -27.838 1.00 . A A .  61 LEU N    1 1 
       17 36014 1 1  60 LEU O    O  -7.437  -7.747 -29.851 1.00 . A A .  61 LEU O    1 1 
       17 36015 1 1  61 GLY C    C  -5.867  -7.346 -32.419 1.00 . A A .  62 GLY C    1 1 
       17 36016 1 1  61 GLY CA   C  -6.059  -6.103 -31.572 1.00 . A A .  62 GLY CA   1 1 
       17 36017 1 1  61 GLY H    H  -4.950  -5.870 -29.783 1.00 . A A .  62 GLY H    1 1 
       17 36018 1 1  61 GLY HA2  H  -7.091  -5.792 -31.637 1.00 . A A .  62 GLY HA2  1 1 
       17 36019 1 1  61 GLY HA3  H  -5.430  -5.316 -31.961 1.00 . A A .  62 GLY HA3  1 1 
       17 36020 1 1  61 GLY N    N  -5.724  -6.326 -30.177 1.00 . A A .  62 GLY N    1 1 
       17 36021 1 1  61 GLY O    O  -6.479  -7.482 -33.478 1.00 . A A .  62 GLY O    1 1 
       17 36022 1 1  62 GLN C    C  -5.716 -10.588 -32.262 1.00 . A A .  63 GLN C    1 1 
       17 36023 1 1  62 GLN CA   C  -4.744  -9.489 -32.677 1.00 . A A .  63 GLN CA   1 1 
       17 36024 1 1  62 GLN CB   C  -3.305  -9.944 -32.429 1.00 . A A .  63 GLN CB   1 1 
       17 36025 1 1  62 GLN CD   C  -1.558  -8.383 -33.376 1.00 . A A .  63 GLN CD   1 1 
       17 36026 1 1  62 GLN CG   C  -2.365  -9.649 -33.588 1.00 . A A .  63 GLN CG   1 1 
       17 36027 1 1  62 GLN H    H  -4.559  -8.087 -31.102 1.00 . A A .  63 GLN H    1 1 
       17 36028 1 1  62 GLN HA   H  -4.873  -9.290 -33.731 1.00 . A A .  63 GLN HA   1 1 
       17 36029 1 1  62 GLN HB2  H  -2.927  -9.442 -31.551 1.00 . A A .  63 GLN HB2  1 1 
       17 36030 1 1  62 GLN HB3  H  -3.302 -11.009 -32.255 1.00 . A A .  63 GLN HB3  1 1 
       17 36031 1 1  62 GLN HE21 H  -0.776  -9.130 -31.709 1.00 . A A .  63 GLN HE21 1 1 
       17 36032 1 1  62 GLN HE22 H  -0.251  -7.541 -32.138 1.00 . A A .  63 GLN HE22 1 1 
       17 36033 1 1  62 GLN HG2  H  -1.682 -10.477 -33.701 1.00 . A A .  63 GLN HG2  1 1 
       17 36034 1 1  62 GLN HG3  H  -2.950  -9.539 -34.490 1.00 . A A .  63 GLN HG3  1 1 
       17 36035 1 1  62 GLN N    N  -5.016  -8.252 -31.952 1.00 . A A .  63 GLN N    1 1 
       17 36036 1 1  62 GLN NE2  N  -0.783  -8.347 -32.299 1.00 . A A .  63 GLN NE2  1 1 
       17 36037 1 1  62 GLN O    O  -6.230 -11.327 -33.102 1.00 . A A .  63 GLN O    1 1 
       17 36038 1 1  62 GLN OE1  O  -1.630  -7.447 -34.174 1.00 . A A .  63 GLN OE1  1 1 
       17 36039 1 1  63 LEU C    C  -8.326 -11.327 -30.718 1.00 . A A .  64 LEU C    1 1 
       17 36040 1 1  63 LEU CA   C  -6.875 -11.701 -30.434 1.00 . A A .  64 LEU CA   1 1 
       17 36041 1 1  63 LEU CB   C  -6.665 -11.868 -28.927 1.00 . A A .  64 LEU CB   1 1 
       17 36042 1 1  63 LEU CD1  C  -5.122 -11.859 -26.952 1.00 . A A .  64 LEU CD1  1 1 
       17 36043 1 1  63 LEU CD2  C  -4.636 -13.341 -28.908 1.00 . A A .  64 LEU CD2  1 1 
       17 36044 1 1  63 LEU CG   C  -5.215 -12.006 -28.464 1.00 . A A .  64 LEU CG   1 1 
       17 36045 1 1  63 LEU H    H  -5.525 -10.074 -30.340 1.00 . A A .  64 LEU H    1 1 
       17 36046 1 1  63 LEU HA   H  -6.654 -12.636 -30.926 1.00 . A A .  64 LEU HA   1 1 
       17 36047 1 1  63 LEU HB2  H  -7.089 -11.007 -28.437 1.00 . A A .  64 LEU HB2  1 1 
       17 36048 1 1  63 LEU HB3  H  -7.198 -12.756 -28.617 1.00 . A A .  64 LEU HB3  1 1 
       17 36049 1 1  63 LEU HD11 H  -5.990 -12.305 -26.494 1.00 . A A .  64 LEU HD11 1 1 
       17 36050 1 1  63 LEU HD12 H  -5.076 -10.811 -26.695 1.00 . A A .  64 LEU HD12 1 1 
       17 36051 1 1  63 LEU HD13 H  -4.230 -12.356 -26.597 1.00 . A A .  64 LEU HD13 1 1 
       17 36052 1 1  63 LEU HD21 H  -4.598 -14.015 -28.064 1.00 . A A .  64 LEU HD21 1 1 
       17 36053 1 1  63 LEU HD22 H  -3.638 -13.191 -29.294 1.00 . A A .  64 LEU HD22 1 1 
       17 36054 1 1  63 LEU HD23 H  -5.262 -13.766 -29.679 1.00 . A A .  64 LEU HD23 1 1 
       17 36055 1 1  63 LEU HG   H  -4.623 -11.219 -28.911 1.00 . A A .  64 LEU HG   1 1 
       17 36056 1 1  63 LEU N    N  -5.964 -10.691 -30.961 1.00 . A A .  64 LEU N    1 1 
       17 36057 1 1  63 LEU O    O  -9.196 -12.194 -30.797 1.00 . A A .  64 LEU O    1 1 
       17 36058 1 1  64 GLN C    C -10.536 -10.278 -32.336 1.00 . A A .  65 GLN C    1 1 
       17 36059 1 1  64 GLN CA   C  -9.925  -9.543 -31.147 1.00 . A A .  65 GLN CA   1 1 
       17 36060 1 1  64 GLN CB   C  -9.899  -8.038 -31.420 1.00 . A A .  65 GLN CB   1 1 
       17 36061 1 1  64 GLN CD   C -10.622  -5.750 -30.631 1.00 . A A .  65 GLN CD   1 1 
       17 36062 1 1  64 GLN CG   C -10.390  -7.199 -30.251 1.00 . A A .  65 GLN CG   1 1 
       17 36063 1 1  64 GLN H    H  -7.843  -9.389 -30.795 1.00 . A A .  65 GLN H    1 1 
       17 36064 1 1  64 GLN HA   H -10.532  -9.731 -30.274 1.00 . A A .  65 GLN HA   1 1 
       17 36065 1 1  64 GLN HB2  H  -8.886  -7.744 -31.647 1.00 . A A .  65 GLN HB2  1 1 
       17 36066 1 1  64 GLN HB3  H -10.526  -7.828 -32.275 1.00 . A A .  65 GLN HB3  1 1 
       17 36067 1 1  64 GLN HE21 H  -9.684  -5.144 -28.987 1.00 . A A .  65 GLN HE21 1 1 
       17 36068 1 1  64 GLN HE22 H -10.285  -3.891 -30.012 1.00 . A A .  65 GLN HE22 1 1 
       17 36069 1 1  64 GLN HG2  H -11.320  -7.615 -29.893 1.00 . A A .  65 GLN HG2  1 1 
       17 36070 1 1  64 GLN HG3  H  -9.653  -7.237 -29.464 1.00 . A A .  65 GLN HG3  1 1 
       17 36071 1 1  64 GLN N    N  -8.579 -10.031 -30.870 1.00 . A A .  65 GLN N    1 1 
       17 36072 1 1  64 GLN NE2  N -10.150  -4.836 -29.792 1.00 . A A .  65 GLN NE2  1 1 
       17 36073 1 1  64 GLN O    O -11.558 -10.955 -32.219 1.00 . A A .  65 GLN O    1 1 
       17 36074 1 1  64 GLN OE1  O -11.219  -5.455 -31.667 1.00 . A A .  65 GLN OE1  1 1 
       17 36075 1 1  65 PRO C    C -10.182 -12.298 -34.708 1.00 . A A .  66 PRO C    1 1 
       17 36076 1 1  65 PRO CA   C -10.361 -10.784 -34.741 1.00 . A A .  66 PRO CA   1 1 
       17 36077 1 1  65 PRO CB   C  -9.472 -10.164 -35.821 1.00 . A A .  66 PRO CB   1 1 
       17 36078 1 1  65 PRO CD   C  -8.675  -9.349 -33.719 1.00 . A A .  66 PRO CD   1 1 
       17 36079 1 1  65 PRO CG   C  -8.235  -9.749 -35.101 1.00 . A A .  66 PRO CG   1 1 
       17 36080 1 1  65 PRO HA   H -11.396 -10.550 -34.946 1.00 . A A .  66 PRO HA   1 1 
       17 36081 1 1  65 PRO HB2  H  -9.258 -10.901 -36.582 1.00 . A A .  66 PRO HB2  1 1 
       17 36082 1 1  65 PRO HB3  H  -9.973  -9.317 -36.263 1.00 . A A .  66 PRO HB3  1 1 
       17 36083 1 1  65 PRO HD2  H  -7.919  -9.606 -32.993 1.00 . A A .  66 PRO HD2  1 1 
       17 36084 1 1  65 PRO HD3  H  -8.891  -8.291 -33.684 1.00 . A A .  66 PRO HD3  1 1 
       17 36085 1 1  65 PRO HG2  H  -7.544 -10.578 -35.048 1.00 . A A .  66 PRO HG2  1 1 
       17 36086 1 1  65 PRO HG3  H  -7.780  -8.910 -35.606 1.00 . A A .  66 PRO HG3  1 1 
       17 36087 1 1  65 PRO N    N  -9.898 -10.141 -33.507 1.00 . A A .  66 PRO N    1 1 
       17 36088 1 1  65 PRO O    O -10.779 -13.021 -35.506 1.00 . A A .  66 PRO O    1 1 
       17 36089 1 1  66 SER C    C  -9.847 -14.778 -32.449 1.00 . A A .  67 SER C    1 1 
       17 36090 1 1  66 SER CA   C  -9.097 -14.200 -33.645 1.00 . A A .  67 SER CA   1 1 
       17 36091 1 1  66 SER CB   C  -7.596 -14.454 -33.491 1.00 . A A .  67 SER CB   1 1 
       17 36092 1 1  66 SER H    H  -8.911 -12.144 -33.172 1.00 . A A .  67 SER H    1 1 
       17 36093 1 1  66 SER HA   H  -9.446 -14.686 -34.543 1.00 . A A .  67 SER HA   1 1 
       17 36094 1 1  66 SER HB2  H  -7.186 -13.755 -32.778 1.00 . A A .  67 SER HB2  1 1 
       17 36095 1 1  66 SER HB3  H  -7.439 -15.463 -33.138 1.00 . A A .  67 SER HB3  1 1 
       17 36096 1 1  66 SER HG   H  -6.844 -13.358 -34.929 1.00 . A A .  67 SER HG   1 1 
       17 36097 1 1  66 SER N    N  -9.357 -12.772 -33.779 1.00 . A A .  67 SER N    1 1 
       17 36098 1 1  66 SER O    O  -9.431 -15.779 -31.865 1.00 . A A .  67 SER O    1 1 
       17 36099 1 1  66 SER OG   O  -6.922 -14.292 -34.727 1.00 . A A .  67 SER OG   1 1 
       17 36100 1 1  67 LEU C    C -12.654 -15.764 -31.365 1.00 . A A .  68 LEU C    1 1 
       17 36101 1 1  67 LEU CA   C -11.766 -14.591 -30.962 1.00 . A A .  68 LEU CA   1 1 
       17 36102 1 1  67 LEU CB   C -12.628 -13.441 -30.438 1.00 . A A .  68 LEU CB   1 1 
       17 36103 1 1  67 LEU CD1  C -12.817 -11.365 -29.046 1.00 . A A .  68 LEU CD1  1 1 
       17 36104 1 1  67 LEU CD2  C -12.137 -13.523 -27.981 1.00 . A A .  68 LEU CD2  1 1 
       17 36105 1 1  67 LEU CG   C -12.066 -12.673 -29.242 1.00 . A A .  68 LEU CG   1 1 
       17 36106 1 1  67 LEU H    H -11.237 -13.349 -32.592 1.00 . A A .  68 LEU H    1 1 
       17 36107 1 1  67 LEU HA   H -11.096 -14.914 -30.180 1.00 . A A .  68 LEU HA   1 1 
       17 36108 1 1  67 LEU HB2  H -12.769 -12.739 -31.245 1.00 . A A .  68 LEU HB2  1 1 
       17 36109 1 1  67 LEU HB3  H -13.585 -13.852 -30.150 1.00 . A A .  68 LEU HB3  1 1 
       17 36110 1 1  67 LEU HD11 H -13.877 -11.539 -29.153 1.00 . A A .  68 LEU HD11 1 1 
       17 36111 1 1  67 LEU HD12 H -12.493 -10.650 -29.788 1.00 . A A .  68 LEU HD12 1 1 
       17 36112 1 1  67 LEU HD13 H -12.614 -10.976 -28.059 1.00 . A A .  68 LEU HD13 1 1 
       17 36113 1 1  67 LEU HD21 H -11.970 -12.899 -27.116 1.00 . A A .  68 LEU HD21 1 1 
       17 36114 1 1  67 LEU HD22 H -11.378 -14.292 -28.022 1.00 . A A .  68 LEU HD22 1 1 
       17 36115 1 1  67 LEU HD23 H -13.112 -13.983 -27.911 1.00 . A A .  68 LEU HD23 1 1 
       17 36116 1 1  67 LEU HG   H -11.028 -12.437 -29.429 1.00 . A A .  68 LEU HG   1 1 
       17 36117 1 1  67 LEU N    N -10.956 -14.141 -32.089 1.00 . A A .  68 LEU N    1 1 
       17 36118 1 1  67 LEU O    O -12.845 -16.702 -30.592 1.00 . A A .  68 LEU O    1 1 
       17 36119 1 1  68 GLN C    C -13.241 -17.986 -33.490 1.00 . A A .  69 GLN C    1 1 
       17 36120 1 1  68 GLN CA   C -14.056 -16.764 -33.083 1.00 . A A .  69 GLN CA   1 1 
       17 36121 1 1  68 GLN CB   C -14.872 -16.261 -34.276 1.00 . A A .  69 GLN CB   1 1 
       17 36122 1 1  68 GLN CD   C -15.239 -17.904 -36.160 1.00 . A A .  69 GLN CD   1 1 
       17 36123 1 1  68 GLN CG   C -15.788 -17.315 -34.876 1.00 . A A .  69 GLN CG   1 1 
       17 36124 1 1  68 GLN H    H -13.002 -14.931 -33.148 1.00 . A A .  69 GLN H    1 1 
       17 36125 1 1  68 GLN HA   H -14.732 -17.045 -32.290 1.00 . A A .  69 GLN HA   1 1 
       17 36126 1 1  68 GLN HB2  H -15.479 -15.427 -33.956 1.00 . A A .  69 GLN HB2  1 1 
       17 36127 1 1  68 GLN HB3  H -14.193 -15.926 -35.046 1.00 . A A .  69 GLN HB3  1 1 
       17 36128 1 1  68 GLN HE21 H -16.120 -19.642 -35.771 1.00 . A A .  69 GLN HE21 1 1 
       17 36129 1 1  68 GLN HE22 H -15.215 -19.571 -37.241 1.00 . A A .  69 GLN HE22 1 1 
       17 36130 1 1  68 GLN HG2  H -15.915 -18.113 -34.159 1.00 . A A .  69 GLN HG2  1 1 
       17 36131 1 1  68 GLN HG3  H -16.747 -16.865 -35.084 1.00 . A A .  69 GLN HG3  1 1 
       17 36132 1 1  68 GLN N    N -13.190 -15.705 -32.579 1.00 . A A .  69 GLN N    1 1 
       17 36133 1 1  68 GLN NE2  N -15.556 -19.166 -36.417 1.00 . A A .  69 GLN NE2  1 1 
       17 36134 1 1  68 GLN O    O -13.641 -19.125 -33.242 1.00 . A A .  69 GLN O    1 1 
       17 36135 1 1  68 GLN OE1  O -14.537 -17.229 -36.914 1.00 . A A .  69 GLN OE1  1 1 
       17 36136 1 1  69 THR C    C -10.060 -19.025 -33.593 1.00 . A A .  70 THR C    1 1 
       17 36137 1 1  69 THR CA   C -11.221 -18.826 -34.560 1.00 . A A .  70 THR CA   1 1 
       17 36138 1 1  69 THR CB   C -10.661 -18.554 -35.969 1.00 . A A .  70 THR CB   1 1 
       17 36139 1 1  69 THR CG2  C -11.786 -18.278 -36.954 1.00 . A A .  70 THR CG2  1 1 
       17 36140 1 1  69 THR H    H -11.829 -16.817 -34.285 1.00 . A A .  70 THR H    1 1 
       17 36141 1 1  69 THR HA   H -11.807 -19.733 -34.596 1.00 . A A .  70 THR HA   1 1 
       17 36142 1 1  69 THR HB   H -10.120 -19.429 -36.300 1.00 . A A .  70 THR HB   1 1 
       17 36143 1 1  69 THR HG1  H  -8.873 -17.736 -36.126 1.00 . A A .  70 THR HG1  1 1 
       17 36144 1 1  69 THR HG21 H -11.524 -18.678 -37.922 1.00 . A A .  70 THR HG21 1 1 
       17 36145 1 1  69 THR HG22 H -11.940 -17.212 -37.035 1.00 . A A .  70 THR HG22 1 1 
       17 36146 1 1  69 THR HG23 H -12.693 -18.747 -36.605 1.00 . A A .  70 THR HG23 1 1 
       17 36147 1 1  69 THR N    N -12.094 -17.745 -34.117 1.00 . A A .  70 THR N    1 1 
       17 36148 1 1  69 THR O    O  -9.003 -19.528 -33.973 1.00 . A A .  70 THR O    1 1 
       17 36149 1 1  69 THR OG1  O  -9.766 -17.438 -35.933 1.00 . A A .  70 THR OG1  1 1 
       17 36150 1 1  70 GLY C    C  -9.582 -19.792 -30.274 1.00 . A A .  71 GLY C    1 1 
       17 36151 1 1  70 GLY CA   C  -9.224 -18.775 -31.339 1.00 . A A .  71 GLY CA   1 1 
       17 36152 1 1  70 GLY H    H -11.127 -18.236 -32.094 1.00 . A A .  71 GLY H    1 1 
       17 36153 1 1  70 GLY HA2  H  -8.311 -19.084 -31.825 1.00 . A A .  71 GLY HA2  1 1 
       17 36154 1 1  70 GLY HA3  H  -9.060 -17.817 -30.865 1.00 . A A .  71 GLY HA3  1 1 
       17 36155 1 1  70 GLY N    N -10.263 -18.629 -32.341 1.00 . A A .  71 GLY N    1 1 
       17 36156 1 1  70 GLY O    O -10.627 -19.685 -29.630 1.00 . A A .  71 GLY O    1 1 
       17 36157 1 1  71 SER C    C  -8.981 -21.243 -27.689 1.00 . A A .  72 SER C    1 1 
       17 36158 1 1  71 SER CA   C  -8.950 -21.827 -29.097 1.00 . A A .  72 SER CA   1 1 
       17 36159 1 1  71 SER CB   C  -7.864 -22.901 -29.192 1.00 . A A .  72 SER CB   1 1 
       17 36160 1 1  71 SER H    H  -7.902 -20.813 -30.632 1.00 . A A .  72 SER H    1 1 
       17 36161 1 1  71 SER HA   H  -9.908 -22.277 -29.309 1.00 . A A .  72 SER HA   1 1 
       17 36162 1 1  71 SER HB2  H  -8.305 -23.871 -29.018 1.00 . A A .  72 SER HB2  1 1 
       17 36163 1 1  71 SER HB3  H  -7.423 -22.878 -30.178 1.00 . A A .  72 SER HB3  1 1 
       17 36164 1 1  71 SER HG   H  -6.014 -23.026 -28.562 1.00 . A A .  72 SER HG   1 1 
       17 36165 1 1  71 SER N    N  -8.716 -20.782 -30.088 1.00 . A A .  72 SER N    1 1 
       17 36166 1 1  71 SER O    O  -8.889 -20.029 -27.508 1.00 . A A .  72 SER O    1 1 
       17 36167 1 1  71 SER OG   O  -6.846 -22.684 -28.231 1.00 . A A .  72 SER OG   1 1 
       17 36168 1 1  72 GLU C    C  -7.909 -20.886 -24.940 1.00 . A A .  73 GLU C    1 1 
       17 36169 1 1  72 GLU CA   C  -9.156 -21.686 -25.303 1.00 . A A .  73 GLU CA   1 1 
       17 36170 1 1  72 GLU CB   C  -9.285 -22.897 -24.376 1.00 . A A .  73 GLU CB   1 1 
       17 36171 1 1  72 GLU CD   C  -8.314 -25.100 -23.610 1.00 . A A .  73 GLU CD   1 1 
       17 36172 1 1  72 GLU CG   C  -8.194 -23.935 -24.575 1.00 . A A .  73 GLU CG   1 1 
       17 36173 1 1  72 GLU H    H  -9.180 -23.070 -26.903 1.00 . A A .  73 GLU H    1 1 
       17 36174 1 1  72 GLU HA   H -10.023 -21.055 -25.177 1.00 . A A .  73 GLU HA   1 1 
       17 36175 1 1  72 GLU HB2  H  -9.249 -22.557 -23.351 1.00 . A A .  73 GLU HB2  1 1 
       17 36176 1 1  72 GLU HB3  H -10.239 -23.371 -24.554 1.00 . A A .  73 GLU HB3  1 1 
       17 36177 1 1  72 GLU HG2  H  -8.254 -24.315 -25.583 1.00 . A A .  73 GLU HG2  1 1 
       17 36178 1 1  72 GLU HG3  H  -7.234 -23.461 -24.427 1.00 . A A .  73 GLU HG3  1 1 
       17 36179 1 1  72 GLU N    N  -9.111 -22.116 -26.695 1.00 . A A .  73 GLU N    1 1 
       17 36180 1 1  72 GLU O    O  -7.944 -20.027 -24.059 1.00 . A A .  73 GLU O    1 1 
       17 36181 1 1  72 GLU OE1  O  -9.092 -24.988 -22.641 1.00 . A A .  73 GLU OE1  1 1 
       17 36182 1 1  72 GLU OE2  O  -7.630 -26.121 -23.826 1.00 . A A .  73 GLU OE2  1 1 
       17 36183 1 1  73 GLU C    C  -5.660 -19.003 -25.732 1.00 . A A .  74 GLU C    1 1 
       17 36184 1 1  73 GLU CA   C  -5.548 -20.483 -25.375 1.00 . A A .  74 GLU CA   1 1 
       17 36185 1 1  73 GLU CB   C  -4.417 -21.128 -26.178 1.00 . A A .  74 GLU CB   1 1 
       17 36186 1 1  73 GLU CD   C  -2.135 -22.210 -26.134 1.00 . A A .  74 GLU CD   1 1 
       17 36187 1 1  73 GLU CG   C  -3.291 -21.671 -25.314 1.00 . A A .  74 GLU CG   1 1 
       17 36188 1 1  73 GLU H    H  -6.842 -21.869 -26.317 1.00 . A A .  74 GLU H    1 1 
       17 36189 1 1  73 GLU HA   H  -5.325 -20.570 -24.322 1.00 . A A .  74 GLU HA   1 1 
       17 36190 1 1  73 GLU HB2  H  -4.823 -21.943 -26.759 1.00 . A A .  74 GLU HB2  1 1 
       17 36191 1 1  73 GLU HB3  H  -4.003 -20.391 -26.850 1.00 . A A .  74 GLU HB3  1 1 
       17 36192 1 1  73 GLU HG2  H  -2.923 -20.876 -24.682 1.00 . A A .  74 GLU HG2  1 1 
       17 36193 1 1  73 GLU HG3  H  -3.679 -22.468 -24.698 1.00 . A A .  74 GLU HG3  1 1 
       17 36194 1 1  73 GLU N    N  -6.807 -21.174 -25.625 1.00 . A A .  74 GLU N    1 1 
       17 36195 1 1  73 GLU O    O  -4.984 -18.157 -25.144 1.00 . A A .  74 GLU O    1 1 
       17 36196 1 1  73 GLU OE1  O  -1.680 -21.500 -27.055 1.00 . A A .  74 GLU OE1  1 1 
       17 36197 1 1  73 GLU OE2  O  -1.686 -23.342 -25.856 1.00 . A A .  74 GLU OE2  1 1 
       17 36198 1 1  74 LEU C    C  -7.709 -16.599 -26.228 1.00 . A A .  75 LEU C    1 1 
       17 36199 1 1  74 LEU CA   C  -6.718 -17.321 -27.137 1.00 . A A .  75 LEU CA   1 1 
       17 36200 1 1  74 LEU CB   C  -7.221 -17.291 -28.582 1.00 . A A .  75 LEU CB   1 1 
       17 36201 1 1  74 LEU CD1  C  -6.477 -16.397 -30.802 1.00 . A A .  75 LEU CD1  1 1 
       17 36202 1 1  74 LEU CD2  C  -8.071 -15.078 -29.396 1.00 . A A .  75 LEU CD2  1 1 
       17 36203 1 1  74 LEU CG   C  -6.886 -16.032 -29.383 1.00 . A A .  75 LEU CG   1 1 
       17 36204 1 1  74 LEU H    H  -7.027 -19.413 -27.131 1.00 . A A .  75 LEU H    1 1 
       17 36205 1 1  74 LEU HA   H  -5.766 -16.814 -27.085 1.00 . A A .  75 LEU HA   1 1 
       17 36206 1 1  74 LEU HB2  H  -6.791 -18.136 -29.098 1.00 . A A .  75 LEU HB2  1 1 
       17 36207 1 1  74 LEU HB3  H  -8.297 -17.394 -28.559 1.00 . A A .  75 LEU HB3  1 1 
       17 36208 1 1  74 LEU HD11 H  -5.973 -15.558 -31.257 1.00 . A A .  75 LEU HD11 1 1 
       17 36209 1 1  74 LEU HD12 H  -7.357 -16.645 -31.377 1.00 . A A .  75 LEU HD12 1 1 
       17 36210 1 1  74 LEU HD13 H  -5.811 -17.247 -30.777 1.00 . A A .  75 LEU HD13 1 1 
       17 36211 1 1  74 LEU HD21 H  -7.931 -14.343 -30.176 1.00 . A A .  75 LEU HD21 1 1 
       17 36212 1 1  74 LEU HD22 H  -8.141 -14.579 -28.440 1.00 . A A .  75 LEU HD22 1 1 
       17 36213 1 1  74 LEU HD23 H  -8.978 -15.633 -29.582 1.00 . A A .  75 LEU HD23 1 1 
       17 36214 1 1  74 LEU HG   H  -6.053 -15.527 -28.915 1.00 . A A .  75 LEU HG   1 1 
       17 36215 1 1  74 LEU N    N  -6.517 -18.697 -26.700 1.00 . A A .  75 LEU N    1 1 
       17 36216 1 1  74 LEU O    O  -7.441 -15.494 -25.755 1.00 . A A .  75 LEU O    1 1 
       17 36217 1 1  75 ARG C    C  -9.296 -16.225 -23.789 1.00 . A A .  76 ARG C    1 1 
       17 36218 1 1  75 ARG CA   C  -9.881 -16.653 -25.132 1.00 . A A .  76 ARG CA   1 1 
       17 36219 1 1  75 ARG CB   C -11.015 -17.655 -24.911 1.00 . A A .  76 ARG CB   1 1 
       17 36220 1 1  75 ARG CD   C -13.137 -16.590 -24.087 1.00 . A A .  76 ARG CD   1 1 
       17 36221 1 1  75 ARG CG   C -12.384 -17.121 -25.297 1.00 . A A .  76 ARG CG   1 1 
       17 36222 1 1  75 ARG CZ   C -14.507 -18.512 -23.399 1.00 . A A .  76 ARG CZ   1 1 
       17 36223 1 1  75 ARG H    H  -9.006 -18.112 -26.391 1.00 . A A .  76 ARG H    1 1 
       17 36224 1 1  75 ARG HA   H -10.275 -15.782 -25.633 1.00 . A A .  76 ARG HA   1 1 
       17 36225 1 1  75 ARG HB2  H -10.818 -18.539 -25.500 1.00 . A A .  76 ARG HB2  1 1 
       17 36226 1 1  75 ARG HB3  H -11.040 -17.927 -23.866 1.00 . A A .  76 ARG HB3  1 1 
       17 36227 1 1  75 ARG HD2  H -12.504 -15.887 -23.566 1.00 . A A .  76 ARG HD2  1 1 
       17 36228 1 1  75 ARG HD3  H -14.029 -16.088 -24.428 1.00 . A A .  76 ARG HD3  1 1 
       17 36229 1 1  75 ARG HE   H -13.005 -17.742 -22.335 1.00 . A A .  76 ARG HE   1 1 
       17 36230 1 1  75 ARG HG2  H -12.259 -16.319 -26.009 1.00 . A A .  76 ARG HG2  1 1 
       17 36231 1 1  75 ARG HG3  H -12.957 -17.918 -25.746 1.00 . A A .  76 ARG HG3  1 1 
       17 36232 1 1  75 ARG HH11 H -15.003 -17.711 -25.186 1.00 . A A .  76 ARG HH11 1 1 
       17 36233 1 1  75 ARG HH12 H -15.960 -19.066 -24.689 1.00 . A A .  76 ARG HH12 1 1 
       17 36234 1 1  75 ARG HH21 H -14.259 -19.528 -21.669 1.00 . A A .  76 ARG HH21 1 1 
       17 36235 1 1  75 ARG HH22 H -15.538 -20.099 -22.688 1.00 . A A .  76 ARG HH22 1 1 
       17 36236 1 1  75 ARG N    N  -8.851 -17.233 -25.986 1.00 . A A .  76 ARG N    1 1 
       17 36237 1 1  75 ARG NE   N -13.516 -17.659 -23.167 1.00 . A A .  76 ARG NE   1 1 
       17 36238 1 1  75 ARG NH1  N -15.215 -18.422 -24.516 1.00 . A A .  76 ARG NH1  1 1 
       17 36239 1 1  75 ARG NH2  N -14.791 -19.458 -22.512 1.00 . A A .  76 ARG NH2  1 1 
       17 36240 1 1  75 ARG O    O  -9.495 -15.095 -23.345 1.00 . A A .  76 ARG O    1 1 
       17 36241 1 1  76 SER C    C  -7.140 -15.574 -21.906 1.00 . A A .  77 SER C    1 1 
       17 36242 1 1  76 SER CA   C  -7.964 -16.857 -21.852 1.00 . A A .  77 SER CA   1 1 
       17 36243 1 1  76 SER CB   C  -7.079 -18.027 -21.417 1.00 . A A .  77 SER CB   1 1 
       17 36244 1 1  76 SER H    H  -8.451 -18.022 -23.552 1.00 . A A .  77 SER H    1 1 
       17 36245 1 1  76 SER HA   H  -8.759 -16.732 -21.131 1.00 . A A .  77 SER HA   1 1 
       17 36246 1 1  76 SER HB2  H  -6.668 -18.509 -22.292 1.00 . A A .  77 SER HB2  1 1 
       17 36247 1 1  76 SER HB3  H  -6.273 -17.656 -20.799 1.00 . A A .  77 SER HB3  1 1 
       17 36248 1 1  76 SER HG   H  -7.225 -19.484 -20.116 1.00 . A A .  77 SER HG   1 1 
       17 36249 1 1  76 SER N    N  -8.574 -17.139 -23.146 1.00 . A A .  77 SER N    1 1 
       17 36250 1 1  76 SER O    O  -7.242 -14.720 -21.023 1.00 . A A .  77 SER O    1 1 
       17 36251 1 1  76 SER OG   O  -7.820 -18.981 -20.676 1.00 . A A .  77 SER OG   1 1 
       17 36252 1 1  77 LEU C    C  -6.325 -12.996 -23.146 1.00 . A A .  78 LEU C    1 1 
       17 36253 1 1  77 LEU CA   C  -5.483 -14.267 -23.118 1.00 . A A .  78 LEU CA   1 1 
       17 36254 1 1  77 LEU CB   C  -4.667 -14.382 -24.406 1.00 . A A .  78 LEU CB   1 1 
       17 36255 1 1  77 LEU CD1  C  -2.487 -13.739 -23.350 1.00 . A A .  78 LEU CD1  1 1 
       17 36256 1 1  77 LEU CD2  C  -3.058 -16.154 -23.663 1.00 . A A .  78 LEU CD2  1 1 
       17 36257 1 1  77 LEU CG   C  -3.193 -14.752 -24.238 1.00 . A A .  78 LEU CG   1 1 
       17 36258 1 1  77 LEU H    H  -6.289 -16.160 -23.616 1.00 . A A .  78 LEU H    1 1 
       17 36259 1 1  77 LEU HA   H  -4.808 -14.217 -22.277 1.00 . A A .  78 LEU HA   1 1 
       17 36260 1 1  77 LEU HB2  H  -5.129 -15.137 -25.024 1.00 . A A .  78 LEU HB2  1 1 
       17 36261 1 1  77 LEU HB3  H  -4.714 -13.427 -24.912 1.00 . A A .  78 LEU HB3  1 1 
       17 36262 1 1  77 LEU HD11 H  -3.197 -12.999 -23.012 1.00 . A A .  78 LEU HD11 1 1 
       17 36263 1 1  77 LEU HD12 H  -1.702 -13.254 -23.911 1.00 . A A .  78 LEU HD12 1 1 
       17 36264 1 1  77 LEU HD13 H  -2.060 -14.245 -22.496 1.00 . A A .  78 LEU HD13 1 1 
       17 36265 1 1  77 LEU HD21 H  -2.914 -16.860 -24.467 1.00 . A A .  78 LEU HD21 1 1 
       17 36266 1 1  77 LEU HD22 H  -3.957 -16.407 -23.118 1.00 . A A .  78 LEU HD22 1 1 
       17 36267 1 1  77 LEU HD23 H  -2.211 -16.188 -22.995 1.00 . A A .  78 LEU HD23 1 1 
       17 36268 1 1  77 LEU HG   H  -2.712 -14.739 -25.206 1.00 . A A .  78 LEU HG   1 1 
       17 36269 1 1  77 LEU N    N  -6.325 -15.446 -22.947 1.00 . A A .  78 LEU N    1 1 
       17 36270 1 1  77 LEU O    O  -6.120 -12.085 -22.344 1.00 . A A .  78 LEU O    1 1 
       17 36271 1 1  78 TYR C    C  -8.790 -11.427 -22.870 1.00 . A A .  79 TYR C    1 1 
       17 36272 1 1  78 TYR CA   C  -8.149 -11.782 -24.207 1.00 . A A .  79 TYR CA   1 1 
       17 36273 1 1  78 TYR CB   C  -9.235 -12.053 -25.250 1.00 . A A .  79 TYR CB   1 1 
       17 36274 1 1  78 TYR CD1  C  -9.036  -9.966 -26.657 1.00 . A A .  79 TYR CD1  1 1 
       17 36275 1 1  78 TYR CD2  C -11.139 -10.442 -25.640 1.00 . A A .  79 TYR CD2  1 1 
       17 36276 1 1  78 TYR CE1  C  -9.562  -8.817 -27.217 1.00 . A A .  79 TYR CE1  1 1 
       17 36277 1 1  78 TYR CE2  C -11.673  -9.295 -26.197 1.00 . A A .  79 TYR CE2  1 1 
       17 36278 1 1  78 TYR CG   C  -9.814 -10.796 -25.861 1.00 . A A .  79 TYR CG   1 1 
       17 36279 1 1  78 TYR CZ   C -10.880  -8.486 -26.984 1.00 . A A .  79 TYR CZ   1 1 
       17 36280 1 1  78 TYR H    H  -7.391 -13.700 -24.684 1.00 . A A .  79 TYR H    1 1 
       17 36281 1 1  78 TYR HA   H  -7.546 -10.950 -24.538 1.00 . A A .  79 TYR HA   1 1 
       17 36282 1 1  78 TYR HB2  H  -8.817 -12.647 -26.049 1.00 . A A .  79 TYR HB2  1 1 
       17 36283 1 1  78 TYR HB3  H -10.042 -12.600 -24.786 1.00 . A A .  79 TYR HB3  1 1 
       17 36284 1 1  78 TYR HD1  H  -8.004 -10.228 -26.837 1.00 . A A .  79 TYR HD1  1 1 
       17 36285 1 1  78 TYR HD2  H -11.757 -11.077 -25.023 1.00 . A A .  79 TYR HD2  1 1 
       17 36286 1 1  78 TYR HE1  H  -8.941  -8.183 -27.833 1.00 . A A .  79 TYR HE1  1 1 
       17 36287 1 1  78 TYR HE2  H -12.705  -9.036 -26.015 1.00 . A A .  79 TYR HE2  1 1 
       17 36288 1 1  78 TYR HH   H -12.221  -7.558 -28.002 1.00 . A A .  79 TYR HH   1 1 
       17 36289 1 1  78 TYR N    N  -7.275 -12.942 -24.074 1.00 . A A .  79 TYR N    1 1 
       17 36290 1 1  78 TYR O    O  -9.087 -10.263 -22.601 1.00 . A A .  79 TYR O    1 1 
       17 36291 1 1  78 TYR OH   O -11.408  -7.343 -27.538 1.00 . A A .  79 TYR OH   1 1 
       17 36292 1 1  79 ASN C    C  -8.652 -11.490 -19.793 1.00 . A A .  80 ASN C    1 1 
       17 36293 1 1  79 ASN CA   C  -9.605 -12.234 -20.723 1.00 . A A .  80 ASN CA   1 1 
       17 36294 1 1  79 ASN CB   C  -9.995 -13.577 -20.103 1.00 . A A .  80 ASN CB   1 1 
       17 36295 1 1  79 ASN CG   C -11.490 -13.831 -20.164 1.00 . A A .  80 ASN CG   1 1 
       17 36296 1 1  79 ASN H    H  -8.741 -13.344 -22.305 1.00 . A A .  80 ASN H    1 1 
       17 36297 1 1  79 ASN HA   H -10.496 -11.638 -20.859 1.00 . A A .  80 ASN HA   1 1 
       17 36298 1 1  79 ASN HB2  H  -9.494 -14.372 -20.636 1.00 . A A .  80 ASN HB2  1 1 
       17 36299 1 1  79 ASN HB3  H  -9.688 -13.593 -19.068 1.00 . A A .  80 ASN HB3  1 1 
       17 36300 1 1  79 ASN HD21 H -11.343 -15.190 -18.720 1.00 . A A .  80 ASN HD21 1 1 
       17 36301 1 1  79 ASN HD22 H -12.933 -14.923 -19.343 1.00 . A A .  80 ASN HD22 1 1 
       17 36302 1 1  79 ASN N    N  -9.000 -12.438 -22.034 1.00 . A A .  80 ASN N    1 1 
       17 36303 1 1  79 ASN ND2  N -11.970 -14.739 -19.324 1.00 . A A .  80 ASN ND2  1 1 
       17 36304 1 1  79 ASN O    O  -8.976 -10.417 -19.282 1.00 . A A .  80 ASN O    1 1 
       17 36305 1 1  79 ASN OD1  O -12.202 -13.215 -20.957 1.00 . A A .  80 ASN OD1  1 1 
       17 36306 1 1  80 THR C    C  -6.038 -10.098 -19.240 1.00 . A A .  81 THR C    1 1 
       17 36307 1 1  80 THR CA   C  -6.473 -11.460 -18.709 1.00 . A A .  81 THR CA   1 1 
       17 36308 1 1  80 THR CB   C  -5.233 -12.362 -18.564 1.00 . A A .  81 THR CB   1 1 
       17 36309 1 1  80 THR CG2  C  -4.263 -11.787 -17.543 1.00 . A A .  81 THR CG2  1 1 
       17 36310 1 1  80 THR H    H  -7.275 -12.921 -20.014 1.00 . A A .  81 THR H    1 1 
       17 36311 1 1  80 THR HA   H  -6.914 -11.329 -17.732 1.00 . A A .  81 THR HA   1 1 
       17 36312 1 1  80 THR HB   H  -4.734 -12.418 -19.521 1.00 . A A .  81 THR HB   1 1 
       17 36313 1 1  80 THR HG1  H  -5.504 -14.286 -18.899 1.00 . A A .  81 THR HG1  1 1 
       17 36314 1 1  80 THR HG21 H  -4.628 -11.988 -16.546 1.00 . A A .  81 THR HG21 1 1 
       17 36315 1 1  80 THR HG22 H  -4.177 -10.721 -17.688 1.00 . A A .  81 THR HG22 1 1 
       17 36316 1 1  80 THR HG23 H  -3.294 -12.247 -17.670 1.00 . A A .  81 THR HG23 1 1 
       17 36317 1 1  80 THR N    N  -7.473 -12.066 -19.577 1.00 . A A .  81 THR N    1 1 
       17 36318 1 1  80 THR O    O  -6.051  -9.104 -18.513 1.00 . A A .  81 THR O    1 1 
       17 36319 1 1  80 THR OG1  O  -5.630 -13.678 -18.166 1.00 . A A .  81 THR OG1  1 1 
       17 36320 1 1  81 ILE C    C  -6.283  -7.736 -21.020 1.00 . A A .  82 ILE C    1 1 
       17 36321 1 1  81 ILE CA   C  -5.215  -8.819 -21.139 1.00 . A A .  82 ILE CA   1 1 
       17 36322 1 1  81 ILE CB   C  -4.878  -9.030 -22.627 1.00 . A A .  82 ILE CB   1 1 
       17 36323 1 1  81 ILE CD1  C  -3.698 -10.672 -24.173 1.00 . A A .  82 ILE CD1  1 1 
       17 36324 1 1  81 ILE CG1  C  -3.784 -10.089 -22.780 1.00 . A A .  82 ILE CG1  1 1 
       17 36325 1 1  81 ILE CG2  C  -4.444  -7.717 -23.263 1.00 . A A .  82 ILE CG2  1 1 
       17 36326 1 1  81 ILE H    H  -5.664 -10.884 -21.039 1.00 . A A .  82 ILE H    1 1 
       17 36327 1 1  81 ILE HA   H  -4.321  -8.486 -20.631 1.00 . A A .  82 ILE HA   1 1 
       17 36328 1 1  81 ILE HB   H  -5.770  -9.369 -23.131 1.00 . A A .  82 ILE HB   1 1 
       17 36329 1 1  81 ILE HD11 H  -4.191 -11.634 -24.192 1.00 . A A .  82 ILE HD11 1 1 
       17 36330 1 1  81 ILE HD12 H  -4.179 -10.006 -24.873 1.00 . A A .  82 ILE HD12 1 1 
       17 36331 1 1  81 ILE HD13 H  -2.660 -10.796 -24.447 1.00 . A A .  82 ILE HD13 1 1 
       17 36332 1 1  81 ILE HG12 H  -2.829  -9.646 -22.547 1.00 . A A .  82 ILE HG12 1 1 
       17 36333 1 1  81 ILE HG13 H  -3.979 -10.898 -22.091 1.00 . A A .  82 ILE HG13 1 1 
       17 36334 1 1  81 ILE HG21 H  -3.576  -7.337 -22.745 1.00 . A A .  82 ILE HG21 1 1 
       17 36335 1 1  81 ILE HG22 H  -4.199  -7.884 -24.301 1.00 . A A .  82 ILE HG22 1 1 
       17 36336 1 1  81 ILE HG23 H  -5.248  -7.000 -23.193 1.00 . A A .  82 ILE HG23 1 1 
       17 36337 1 1  81 ILE N    N  -5.653 -10.060 -20.512 1.00 . A A .  82 ILE N    1 1 
       17 36338 1 1  81 ILE O    O  -5.977  -6.544 -21.049 1.00 . A A .  82 ILE O    1 1 
       17 36339 1 1  82 ALA C    C  -8.683  -6.602 -19.366 1.00 . A A .  83 ALA C    1 1 
       17 36340 1 1  82 ALA CA   C  -8.647  -7.227 -20.756 1.00 . A A .  83 ALA CA   1 1 
       17 36341 1 1  82 ALA CB   C  -9.964  -7.930 -21.056 1.00 . A A .  83 ALA CB   1 1 
       17 36342 1 1  82 ALA H    H  -7.715  -9.123 -20.869 1.00 . A A .  83 ALA H    1 1 
       17 36343 1 1  82 ALA HA   H  -8.512  -6.444 -21.489 1.00 . A A .  83 ALA HA   1 1 
       17 36344 1 1  82 ALA HB1  H -10.742  -7.515 -20.431 1.00 . A A .  83 ALA HB1  1 1 
       17 36345 1 1  82 ALA HB2  H -10.219  -7.788 -22.094 1.00 . A A .  83 ALA HB2  1 1 
       17 36346 1 1  82 ALA HB3  H  -9.862  -8.986 -20.851 1.00 . A A .  83 ALA HB3  1 1 
       17 36347 1 1  82 ALA N    N  -7.535  -8.160 -20.885 1.00 . A A .  83 ALA N    1 1 
       17 36348 1 1  82 ALA O    O  -8.517  -5.392 -19.213 1.00 . A A .  83 ALA O    1 1 
       17 36349 1 1  83 VAL C    C  -7.731  -6.127 -16.629 1.00 . A A .  84 VAL C    1 1 
       17 36350 1 1  83 VAL CA   C  -8.957  -6.964 -16.975 1.00 . A A .  84 VAL CA   1 1 
       17 36351 1 1  83 VAL CB   C  -9.059  -8.139 -15.984 1.00 . A A .  84 VAL CB   1 1 
       17 36352 1 1  83 VAL CG1  C  -9.099  -7.629 -14.552 1.00 . A A .  84 VAL CG1  1 1 
       17 36353 1 1  83 VAL CG2  C -10.283  -8.989 -16.290 1.00 . A A .  84 VAL CG2  1 1 
       17 36354 1 1  83 VAL H    H  -9.024  -8.390 -18.538 1.00 . A A .  84 VAL H    1 1 
       17 36355 1 1  83 VAL HA   H  -9.841  -6.352 -16.866 1.00 . A A .  84 VAL HA   1 1 
       17 36356 1 1  83 VAL HB   H  -8.180  -8.758 -16.098 1.00 . A A .  84 VAL HB   1 1 
       17 36357 1 1  83 VAL HG11 H  -9.936  -6.957 -14.433 1.00 . A A .  84 VAL HG11 1 1 
       17 36358 1 1  83 VAL HG12 H  -9.207  -8.463 -13.874 1.00 . A A .  84 VAL HG12 1 1 
       17 36359 1 1  83 VAL HG13 H  -8.182  -7.103 -14.331 1.00 . A A .  84 VAL HG13 1 1 
       17 36360 1 1  83 VAL HG21 H -10.893  -8.489 -17.028 1.00 . A A .  84 VAL HG21 1 1 
       17 36361 1 1  83 VAL HG22 H  -9.968  -9.949 -16.676 1.00 . A A .  84 VAL HG22 1 1 
       17 36362 1 1  83 VAL HG23 H -10.856  -9.136 -15.387 1.00 . A A .  84 VAL HG23 1 1 
       17 36363 1 1  83 VAL N    N  -8.900  -7.436 -18.354 1.00 . A A .  84 VAL N    1 1 
       17 36364 1 1  83 VAL O    O  -7.826  -5.137 -15.903 1.00 . A A .  84 VAL O    1 1 
       17 36365 1 1  84 LEU C    C  -5.306  -4.486 -17.642 1.00 . A A .  85 LEU C    1 1 
       17 36366 1 1  84 LEU CA   C  -5.331  -5.819 -16.900 1.00 . A A .  85 LEU CA   1 1 
       17 36367 1 1  84 LEU CB   C  -4.136  -6.674 -17.324 1.00 . A A .  85 LEU CB   1 1 
       17 36368 1 1  84 LEU CD1  C  -2.323  -7.700 -15.931 1.00 . A A .  85 LEU CD1  1 1 
       17 36369 1 1  84 LEU CD2  C  -1.779  -5.843 -17.515 1.00 . A A .  85 LEU CD2  1 1 
       17 36370 1 1  84 LEU CG   C  -2.828  -6.419 -16.575 1.00 . A A .  85 LEU CG   1 1 
       17 36371 1 1  84 LEU H    H  -6.565  -7.328 -17.722 1.00 . A A .  85 LEU H    1 1 
       17 36372 1 1  84 LEU HA   H  -5.268  -5.627 -15.839 1.00 . A A .  85 LEU HA   1 1 
       17 36373 1 1  84 LEU HB2  H  -4.404  -7.710 -17.179 1.00 . A A .  85 LEU HB2  1 1 
       17 36374 1 1  84 LEU HB3  H  -3.958  -6.494 -18.375 1.00 . A A .  85 LEU HB3  1 1 
       17 36375 1 1  84 LEU HD11 H  -2.888  -7.898 -15.031 1.00 . A A .  85 LEU HD11 1 1 
       17 36376 1 1  84 LEU HD12 H  -1.279  -7.591 -15.683 1.00 . A A .  85 LEU HD12 1 1 
       17 36377 1 1  84 LEU HD13 H  -2.445  -8.523 -16.620 1.00 . A A .  85 LEU HD13 1 1 
       17 36378 1 1  84 LEU HD21 H  -1.695  -6.472 -18.389 1.00 . A A .  85 LEU HD21 1 1 
       17 36379 1 1  84 LEU HD22 H  -0.826  -5.803 -17.008 1.00 . A A .  85 LEU HD22 1 1 
       17 36380 1 1  84 LEU HD23 H  -2.071  -4.848 -17.814 1.00 . A A .  85 LEU HD23 1 1 
       17 36381 1 1  84 LEU HG   H  -3.006  -5.698 -15.788 1.00 . A A .  85 LEU HG   1 1 
       17 36382 1 1  84 LEU N    N  -6.578  -6.532 -17.152 1.00 . A A .  85 LEU N    1 1 
       17 36383 1 1  84 LEU O    O  -4.995  -3.446 -17.061 1.00 . A A .  85 LEU O    1 1 
       17 36384 1 1  85 TYR C    C  -6.484  -2.223 -19.092 1.00 . A A .  86 TYR C    1 1 
       17 36385 1 1  85 TYR CA   C  -5.652  -3.321 -19.750 1.00 . A A .  86 TYR CA   1 1 
       17 36386 1 1  85 TYR CB   C  -6.209  -3.634 -21.140 1.00 . A A .  86 TYR CB   1 1 
       17 36387 1 1  85 TYR CD1  C  -5.394  -1.630 -22.444 1.00 . A A .  86 TYR CD1  1 1 
       17 36388 1 1  85 TYR CD2  C  -7.742  -2.017 -22.326 1.00 . A A .  86 TYR CD2  1 1 
       17 36389 1 1  85 TYR CE1  C  -5.613  -0.506 -23.216 1.00 . A A .  86 TYR CE1  1 1 
       17 36390 1 1  85 TYR CE2  C  -7.971  -0.895 -23.099 1.00 . A A .  86 TYR CE2  1 1 
       17 36391 1 1  85 TYR CG   C  -6.453  -2.404 -21.985 1.00 . A A .  86 TYR CG   1 1 
       17 36392 1 1  85 TYR CZ   C  -6.904  -0.142 -23.541 1.00 . A A .  86 TYR CZ   1 1 
       17 36393 1 1  85 TYR H    H  -5.875  -5.383 -19.335 1.00 . A A .  86 TYR H    1 1 
       17 36394 1 1  85 TYR HA   H  -4.634  -2.974 -19.850 1.00 . A A .  86 TYR HA   1 1 
       17 36395 1 1  85 TYR HB2  H  -5.509  -4.264 -21.666 1.00 . A A .  86 TYR HB2  1 1 
       17 36396 1 1  85 TYR HB3  H  -7.148  -4.157 -21.035 1.00 . A A .  86 TYR HB3  1 1 
       17 36397 1 1  85 TYR HD1  H  -4.385  -1.918 -22.188 1.00 . A A .  86 TYR HD1  1 1 
       17 36398 1 1  85 TYR HD2  H  -8.578  -2.609 -21.978 1.00 . A A .  86 TYR HD2  1 1 
       17 36399 1 1  85 TYR HE1  H  -4.777   0.083 -23.562 1.00 . A A .  86 TYR HE1  1 1 
       17 36400 1 1  85 TYR HE2  H  -8.981  -0.609 -23.354 1.00 . A A .  86 TYR HE2  1 1 
       17 36401 1 1  85 TYR HH   H  -6.983   0.761 -25.236 1.00 . A A .  86 TYR HH   1 1 
       17 36402 1 1  85 TYR N    N  -5.637  -4.525 -18.928 1.00 . A A .  86 TYR N    1 1 
       17 36403 1 1  85 TYR O    O  -6.027  -1.089 -18.944 1.00 . A A .  86 TYR O    1 1 
       17 36404 1 1  85 TYR OH   O  -7.126   0.976 -24.311 1.00 . A A .  86 TYR OH   1 1 
       17 36405 1 1  86 CYS C    C  -7.915  -0.931 -16.882 1.00 . A A .  87 CYS C    1 1 
       17 36406 1 1  86 CYS CA   C  -8.602  -1.614 -18.060 1.00 . A A .  87 CYS CA   1 1 
       17 36407 1 1  86 CYS CB   C  -9.875  -2.316 -17.587 1.00 . A A .  87 CYS CB   1 1 
       17 36408 1 1  86 CYS H    H  -8.012  -3.488 -18.848 1.00 . A A .  87 CYS H    1 1 
       17 36409 1 1  86 CYS HA   H  -8.864  -0.865 -18.791 1.00 . A A .  87 CYS HA   1 1 
       17 36410 1 1  86 CYS HB2  H  -9.608  -3.259 -17.132 1.00 . A A .  87 CYS HB2  1 1 
       17 36411 1 1  86 CYS HB3  H -10.367  -1.696 -16.853 1.00 . A A .  87 CYS HB3  1 1 
       17 36412 1 1  86 CYS HG   H -11.773  -1.564 -19.112 1.00 . A A .  87 CYS HG   1 1 
       17 36413 1 1  86 CYS N    N  -7.704  -2.569 -18.701 1.00 . A A .  87 CYS N    1 1 
       17 36414 1 1  86 CYS O    O  -8.201   0.225 -16.568 1.00 . A A .  87 CYS O    1 1 
       17 36415 1 1  86 CYS SG   S -11.062  -2.661 -18.906 1.00 . A A .  87 CYS SG   1 1 
       17 36416 1 1  87 VAL C    C  -5.263  -0.070 -15.524 1.00 . A A .  88 VAL C    1 1 
       17 36417 1 1  87 VAL CA   C  -6.281  -1.118 -15.087 1.00 . A A .  88 VAL CA   1 1 
       17 36418 1 1  87 VAL CB   C  -5.553  -2.233 -14.312 1.00 . A A .  88 VAL CB   1 1 
       17 36419 1 1  87 VAL CG1  C  -4.945  -1.683 -13.031 1.00 . A A .  88 VAL CG1  1 1 
       17 36420 1 1  87 VAL CG2  C  -6.506  -3.380 -14.011 1.00 . A A .  88 VAL CG2  1 1 
       17 36421 1 1  87 VAL H    H  -6.824  -2.569 -16.529 1.00 . A A .  88 VAL H    1 1 
       17 36422 1 1  87 VAL HA   H  -6.998  -0.655 -14.423 1.00 . A A .  88 VAL HA   1 1 
       17 36423 1 1  87 VAL HB   H  -4.754  -2.610 -14.932 1.00 . A A .  88 VAL HB   1 1 
       17 36424 1 1  87 VAL HG11 H  -5.545  -0.858 -12.672 1.00 . A A .  88 VAL HG11 1 1 
       17 36425 1 1  87 VAL HG12 H  -4.918  -2.461 -12.282 1.00 . A A .  88 VAL HG12 1 1 
       17 36426 1 1  87 VAL HG13 H  -3.942  -1.337 -13.229 1.00 . A A .  88 VAL HG13 1 1 
       17 36427 1 1  87 VAL HG21 H  -7.503  -3.110 -14.324 1.00 . A A .  88 VAL HG21 1 1 
       17 36428 1 1  87 VAL HG22 H  -6.188  -4.263 -14.545 1.00 . A A .  88 VAL HG22 1 1 
       17 36429 1 1  87 VAL HG23 H  -6.503  -3.581 -12.950 1.00 . A A .  88 VAL HG23 1 1 
       17 36430 1 1  87 VAL N    N  -7.008  -1.654 -16.232 1.00 . A A .  88 VAL N    1 1 
       17 36431 1 1  87 VAL O    O  -5.154   0.995 -14.916 1.00 . A A .  88 VAL O    1 1 
       17 36432 1 1  88 HIS C    C  -4.162   1.791 -17.678 1.00 . A A .  89 HIS C    1 1 
       17 36433 1 1  88 HIS CA   C  -3.511   0.536 -17.102 1.00 . A A .  89 HIS CA   1 1 
       17 36434 1 1  88 HIS CB   C  -2.671  -0.155 -18.178 1.00 . A A .  89 HIS CB   1 1 
       17 36435 1 1  88 HIS CD2  C  -1.243  -2.320 -18.225 1.00 . A A .  89 HIS CD2  1 1 
       17 36436 1 1  88 HIS CE1  C  -0.515  -2.270 -16.159 1.00 . A A .  89 HIS CE1  1 1 
       17 36437 1 1  88 HIS CG   C  -1.763  -1.217 -17.638 1.00 . A A .  89 HIS CG   1 1 
       17 36438 1 1  88 HIS H    H  -4.654  -1.244 -17.023 1.00 . A A .  89 HIS H    1 1 
       17 36439 1 1  88 HIS HA   H  -2.868   0.821 -16.284 1.00 . A A .  89 HIS HA   1 1 
       17 36440 1 1  88 HIS HB2  H  -3.329  -0.617 -18.898 1.00 . A A .  89 HIS HB2  1 1 
       17 36441 1 1  88 HIS HB3  H  -2.059   0.583 -18.677 1.00 . A A .  89 HIS HB3  1 1 
       17 36442 1 1  88 HIS HD1  H  -1.487  -0.540 -15.662 1.00 . A A .  89 HIS HD1  1 1 
       17 36443 1 1  88 HIS HD2  H  -1.407  -2.641 -19.244 1.00 . A A .  89 HIS HD2  1 1 
       17 36444 1 1  88 HIS HE1  H  -0.005  -2.527 -15.243 1.00 . A A .  89 HIS HE1  1 1 
       17 36445 1 1  88 HIS HE2  H   0.043  -3.814 -17.432 1.00 . A A .  89 HIS HE2  1 1 
       17 36446 1 1  88 HIS N    N  -4.520  -0.380 -16.582 1.00 . A A .  89 HIS N    1 1 
       17 36447 1 1  88 HIS ND1  N  -1.288  -1.215 -16.343 1.00 . A A .  89 HIS ND1  1 1 
       17 36448 1 1  88 HIS NE2  N  -0.473  -2.958 -17.285 1.00 . A A .  89 HIS NE2  1 1 
       17 36449 1 1  88 HIS O    O  -3.457   2.794 -17.782 1.00 . A A .  89 HIS O    1 1 
       17 36450 1 1  89 GLN C    C  -6.805   3.732 -17.499 1.00 . A A .  90 GLN C    1 1 
       17 36451 1 1  89 GLN CA   C  -6.103   2.936 -18.594 1.00 . A A .  90 GLN CA   1 1 
       17 36452 1 1  89 GLN CB   C  -7.113   2.519 -19.664 1.00 . A A .  90 GLN CB   1 1 
       17 36453 1 1  89 GLN CD   C  -8.434   3.483 -21.591 1.00 . A A .  90 GLN CD   1 1 
       17 36454 1 1  89 GLN CG   C  -7.988   3.662 -20.154 1.00 . A A .  90 GLN CG   1 1 
       17 36455 1 1  89 GLN H    H  -5.948   0.932 -17.932 1.00 . A A .  90 GLN H    1 1 
       17 36456 1 1  89 GLN HA   H  -5.349   3.559 -19.048 1.00 . A A .  90 GLN HA   1 1 
       17 36457 1 1  89 GLN HB2  H  -6.577   2.116 -20.511 1.00 . A A .  90 GLN HB2  1 1 
       17 36458 1 1  89 GLN HB3  H  -7.755   1.752 -19.257 1.00 . A A .  90 GLN HB3  1 1 
       17 36459 1 1  89 GLN HE21 H  -8.839   5.424 -21.734 1.00 . A A .  90 GLN HE21 1 1 
       17 36460 1 1  89 GLN HE22 H  -9.140   4.488 -23.154 1.00 . A A .  90 GLN HE22 1 1 
       17 36461 1 1  89 GLN HG2  H  -8.865   3.721 -19.526 1.00 . A A .  90 GLN HG2  1 1 
       17 36462 1 1  89 GLN HG3  H  -7.430   4.583 -20.076 1.00 . A A .  90 GLN HG3  1 1 
       17 36463 1 1  89 GLN N    N  -5.440   1.761 -18.039 1.00 . A A .  90 GLN N    1 1 
       17 36464 1 1  89 GLN NE2  N  -8.847   4.574 -22.224 1.00 . A A .  90 GLN NE2  1 1 
       17 36465 1 1  89 GLN O    O  -6.376   4.831 -17.147 1.00 . A A .  90 GLN O    1 1 
       17 36466 1 1  89 GLN OE1  O  -8.408   2.374 -22.128 1.00 . A A .  90 GLN OE1  1 1 
       17 36467 1 1  90 ARG C    C  -9.823   2.966 -15.469 1.00 . A A .  91 ARG C    1 1 
       17 36468 1 1  90 ARG CA   C  -8.647   3.831 -15.911 1.00 . A A .  91 ARG CA   1 1 
       17 36469 1 1  90 ARG CB   C  -9.154   5.191 -16.395 1.00 . A A .  91 ARG CB   1 1 
       17 36470 1 1  90 ARG CD   C  -8.993   7.695 -16.231 1.00 . A A .  91 ARG CD   1 1 
       17 36471 1 1  90 ARG CG   C  -8.585   6.365 -15.614 1.00 . A A .  91 ARG CG   1 1 
       17 36472 1 1  90 ARG CZ   C -11.003   9.108 -16.306 1.00 . A A .  91 ARG CZ   1 1 
       17 36473 1 1  90 ARG H    H  -8.177   2.294 -17.289 1.00 . A A .  91 ARG H    1 1 
       17 36474 1 1  90 ARG HA   H  -7.988   3.981 -15.069 1.00 . A A .  91 ARG HA   1 1 
       17 36475 1 1  90 ARG HB2  H  -8.885   5.315 -17.433 1.00 . A A .  91 ARG HB2  1 1 
       17 36476 1 1  90 ARG HB3  H -10.230   5.214 -16.303 1.00 . A A .  91 ARG HB3  1 1 
       17 36477 1 1  90 ARG HD2  H  -8.482   8.490 -15.708 1.00 . A A .  91 ARG HD2  1 1 
       17 36478 1 1  90 ARG HD3  H  -8.699   7.699 -17.270 1.00 . A A .  91 ARG HD3  1 1 
       17 36479 1 1  90 ARG HE   H -11.003   7.144 -15.955 1.00 . A A .  91 ARG HE   1 1 
       17 36480 1 1  90 ARG HG2  H  -8.954   6.323 -14.599 1.00 . A A .  91 ARG HG2  1 1 
       17 36481 1 1  90 ARG HG3  H  -7.508   6.296 -15.611 1.00 . A A .  91 ARG HG3  1 1 
       17 36482 1 1  90 ARG HH11 H  -9.265  10.083 -16.635 1.00 . A A .  91 ARG HH11 1 1 
       17 36483 1 1  90 ARG HH12 H -10.689  11.068 -16.685 1.00 . A A .  91 ARG HH12 1 1 
       17 36484 1 1  90 ARG HH21 H -12.885   8.430 -16.019 1.00 . A A .  91 ARG HH21 1 1 
       17 36485 1 1  90 ARG HH22 H -12.749  10.127 -16.335 1.00 . A A .  91 ARG HH22 1 1 
       17 36486 1 1  90 ARG N    N  -7.885   3.172 -16.966 1.00 . A A .  91 ARG N    1 1 
       17 36487 1 1  90 ARG NE   N -10.434   7.919 -16.144 1.00 . A A .  91 ARG NE   1 1 
       17 36488 1 1  90 ARG NH1  N -10.257  10.174 -16.562 1.00 . A A .  91 ARG NH1  1 1 
       17 36489 1 1  90 ARG NH2  N -12.321   9.232 -16.213 1.00 . A A .  91 ARG NH2  1 1 
       17 36490 1 1  90 ARG O    O -10.169   2.930 -14.287 1.00 . A A .  91 ARG O    1 1 
       17 36491 1 1  91 ILE C    C -11.250   0.444 -14.993 1.00 . A A .  92 ILE C    1 1 
       17 36492 1 1  91 ILE CA   C -11.570   1.407 -16.131 1.00 . A A .  92 ILE CA   1 1 
       17 36493 1 1  91 ILE CB   C -11.994   0.597 -17.371 1.00 . A A .  92 ILE CB   1 1 
       17 36494 1 1  91 ILE CD1  C -11.573   1.260 -19.791 1.00 . A A .  92 ILE CD1  1 1 
       17 36495 1 1  91 ILE CG1  C -12.351   1.537 -18.524 1.00 . A A .  92 ILE CG1  1 1 
       17 36496 1 1  91 ILE CG2  C -13.170  -0.307 -17.034 1.00 . A A .  92 ILE CG2  1 1 
       17 36497 1 1  91 ILE H    H -10.111   2.342 -17.346 1.00 . A A .  92 ILE H    1 1 
       17 36498 1 1  91 ILE HA   H -12.398   2.035 -15.834 1.00 . A A .  92 ILE HA   1 1 
       17 36499 1 1  91 ILE HB   H -11.164  -0.026 -17.666 1.00 . A A .  92 ILE HB   1 1 
       17 36500 1 1  91 ILE HD11 H -10.912   2.089 -19.996 1.00 . A A .  92 ILE HD11 1 1 
       17 36501 1 1  91 ILE HD12 H -10.995   0.358 -19.670 1.00 . A A .  92 ILE HD12 1 1 
       17 36502 1 1  91 ILE HD13 H -12.262   1.138 -20.616 1.00 . A A .  92 ILE HD13 1 1 
       17 36503 1 1  91 ILE HG12 H -13.401   1.437 -18.750 1.00 . A A .  92 ILE HG12 1 1 
       17 36504 1 1  91 ILE HG13 H -12.147   2.556 -18.224 1.00 . A A .  92 ILE HG13 1 1 
       17 36505 1 1  91 ILE HG21 H -13.521  -0.791 -17.933 1.00 . A A .  92 ILE HG21 1 1 
       17 36506 1 1  91 ILE HG22 H -12.855  -1.057 -16.324 1.00 . A A .  92 ILE HG22 1 1 
       17 36507 1 1  91 ILE HG23 H -13.968   0.281 -16.607 1.00 . A A .  92 ILE HG23 1 1 
       17 36508 1 1  91 ILE N    N -10.434   2.272 -16.424 1.00 . A A .  92 ILE N    1 1 
       17 36509 1 1  91 ILE O    O -10.239  -0.259 -15.027 1.00 . A A .  92 ILE O    1 1 
       17 36510 1 1  92 ASP C    C -13.059  -1.481 -12.742 1.00 . A A .  93 ASP C    1 1 
       17 36511 1 1  92 ASP CA   C -11.927  -0.463 -12.840 1.00 . A A .  93 ASP CA   1 1 
       17 36512 1 1  92 ASP CB   C -11.850   0.356 -11.550 1.00 . A A .  93 ASP CB   1 1 
       17 36513 1 1  92 ASP CG   C -11.110   1.665 -11.740 1.00 . A A .  93 ASP CG   1 1 
       17 36514 1 1  92 ASP H    H -12.902   1.001 -14.018 1.00 . A A .  93 ASP H    1 1 
       17 36515 1 1  92 ASP HA   H -10.996  -0.992 -12.976 1.00 . A A .  93 ASP HA   1 1 
       17 36516 1 1  92 ASP HB2  H -12.851   0.575 -11.210 1.00 . A A .  93 ASP HB2  1 1 
       17 36517 1 1  92 ASP HB3  H -11.336  -0.222 -10.795 1.00 . A A .  93 ASP HB3  1 1 
       17 36518 1 1  92 ASP N    N -12.116   0.416 -13.987 1.00 . A A .  93 ASP N    1 1 
       17 36519 1 1  92 ASP O    O -13.722  -1.593 -11.711 1.00 . A A .  93 ASP O    1 1 
       17 36520 1 1  92 ASP OD1  O  -9.874   1.628 -11.920 1.00 . A A .  93 ASP OD1  1 1 
       17 36521 1 1  92 ASP OD2  O -11.766   2.728 -11.708 1.00 . A A .  93 ASP OD2  1 1 
       17 36522 1 1  93 VAL C    C -14.229  -4.174 -12.670 1.00 . A A .  94 VAL C    1 1 
       17 36523 1 1  93 VAL CA   C -14.330  -3.230 -13.863 1.00 . A A .  94 VAL CA   1 1 
       17 36524 1 1  93 VAL CB   C -14.271  -4.054 -15.162 1.00 . A A .  94 VAL CB   1 1 
       17 36525 1 1  93 VAL CG1  C -14.514  -3.163 -16.371 1.00 . A A .  94 VAL CG1  1 1 
       17 36526 1 1  93 VAL CG2  C -12.935  -4.770 -15.278 1.00 . A A .  94 VAL CG2  1 1 
       17 36527 1 1  93 VAL H    H -12.717  -2.086 -14.617 1.00 . A A .  94 VAL H    1 1 
       17 36528 1 1  93 VAL HA   H -15.282  -2.720 -13.826 1.00 . A A .  94 VAL HA   1 1 
       17 36529 1 1  93 VAL HB   H -15.053  -4.799 -15.128 1.00 . A A .  94 VAL HB   1 1 
       17 36530 1 1  93 VAL HG11 H -15.085  -3.708 -17.110 1.00 . A A .  94 VAL HG11 1 1 
       17 36531 1 1  93 VAL HG12 H -15.064  -2.284 -16.066 1.00 . A A .  94 VAL HG12 1 1 
       17 36532 1 1  93 VAL HG13 H -13.567  -2.867 -16.796 1.00 . A A .  94 VAL HG13 1 1 
       17 36533 1 1  93 VAL HG21 H -12.310  -4.252 -15.990 1.00 . A A .  94 VAL HG21 1 1 
       17 36534 1 1  93 VAL HG22 H -12.446  -4.781 -14.314 1.00 . A A .  94 VAL HG22 1 1 
       17 36535 1 1  93 VAL HG23 H -13.097  -5.785 -15.611 1.00 . A A .  94 VAL HG23 1 1 
       17 36536 1 1  93 VAL N    N -13.277  -2.221 -13.824 1.00 . A A .  94 VAL N    1 1 
       17 36537 1 1  93 VAL O    O -13.200  -4.233 -11.995 1.00 . A A .  94 VAL O    1 1 
       17 36538 1 1  94 LYS C    C -14.972  -7.261 -11.771 1.00 . A A .  95 LYS C    1 1 
       17 36539 1 1  94 LYS CA   C -15.337  -5.856 -11.303 1.00 . A A .  95 LYS CA   1 1 
       17 36540 1 1  94 LYS CB   C -16.725  -5.867 -10.658 1.00 . A A .  95 LYS CB   1 1 
       17 36541 1 1  94 LYS CD   C -18.420  -4.536  -9.367 1.00 . A A .  95 LYS CD   1 1 
       17 36542 1 1  94 LYS CE   C -18.646  -3.189  -8.697 1.00 . A A .  95 LYS CE   1 1 
       17 36543 1 1  94 LYS CG   C -17.264  -4.480 -10.352 1.00 . A A .  95 LYS CG   1 1 
       17 36544 1 1  94 LYS H    H -16.094  -4.820 -12.987 1.00 . A A .  95 LYS H    1 1 
       17 36545 1 1  94 LYS HA   H -14.612  -5.534 -10.571 1.00 . A A .  95 LYS HA   1 1 
       17 36546 1 1  94 LYS HB2  H -17.416  -6.360 -11.325 1.00 . A A .  95 LYS HB2  1 1 
       17 36547 1 1  94 LYS HB3  H -16.674  -6.421  -9.732 1.00 . A A .  95 LYS HB3  1 1 
       17 36548 1 1  94 LYS HD2  H -19.319  -4.818  -9.894 1.00 . A A .  95 LYS HD2  1 1 
       17 36549 1 1  94 LYS HD3  H -18.199  -5.273  -8.608 1.00 . A A .  95 LYS HD3  1 1 
       17 36550 1 1  94 LYS HE2  H -17.775  -2.572  -8.855 1.00 . A A .  95 LYS HE2  1 1 
       17 36551 1 1  94 LYS HE3  H -19.507  -2.718  -9.147 1.00 . A A .  95 LYS HE3  1 1 
       17 36552 1 1  94 LYS HG2  H -16.473  -3.880  -9.929 1.00 . A A .  95 LYS HG2  1 1 
       17 36553 1 1  94 LYS HG3  H -17.608  -4.028 -11.271 1.00 . A A .  95 LYS HG3  1 1 
       17 36554 1 1  94 LYS HZ1  H -19.882  -3.150  -7.013 1.00 . A A .  95 LYS HZ1  1 1 
       17 36555 1 1  94 LYS HZ2  H -18.296  -2.650  -6.709 1.00 . A A .  95 LYS HZ2  1 1 
       17 36556 1 1  94 LYS HZ3  H -18.637  -4.293  -6.923 1.00 . A A .  95 LYS HZ3  1 1 
       17 36557 1 1  94 LYS N    N -15.304  -4.912 -12.414 1.00 . A A .  95 LYS N    1 1 
       17 36558 1 1  94 LYS NZ   N -18.881  -3.331  -7.233 1.00 . A A .  95 LYS NZ   1 1 
       17 36559 1 1  94 LYS O    O -14.298  -8.007 -11.061 1.00 . A A .  95 LYS O    1 1 
       17 36560 1 1  95 ASP C    C -14.568  -8.804 -14.946 1.00 . A A .  96 ASP C    1 1 
       17 36561 1 1  95 ASP CA   C -15.138  -8.928 -13.537 1.00 . A A .  96 ASP CA   1 1 
       17 36562 1 1  95 ASP CB   C -16.408  -9.781 -13.559 1.00 . A A .  96 ASP CB   1 1 
       17 36563 1 1  95 ASP CG   C -17.649  -8.962 -13.858 1.00 . A A .  96 ASP CG   1 1 
       17 36564 1 1  95 ASP H    H -15.952  -6.975 -13.490 1.00 . A A .  96 ASP H    1 1 
       17 36565 1 1  95 ASP HA   H -14.404  -9.410 -12.907 1.00 . A A .  96 ASP HA   1 1 
       17 36566 1 1  95 ASP HB2  H -16.310 -10.540 -14.321 1.00 . A A .  96 ASP HB2  1 1 
       17 36567 1 1  95 ASP HB3  H -16.533 -10.254 -12.598 1.00 . A A .  96 ASP HB3  1 1 
       17 36568 1 1  95 ASP N    N -15.420  -7.614 -12.972 1.00 . A A .  96 ASP N    1 1 
       17 36569 1 1  95 ASP O    O -14.395  -7.699 -15.462 1.00 . A A .  96 ASP O    1 1 
       17 36570 1 1  95 ASP OD1  O -17.787  -8.491 -15.006 1.00 . A A .  96 ASP OD1  1 1 
       17 36571 1 1  95 ASP OD2  O -18.481  -8.792 -12.944 1.00 . A A .  96 ASP OD2  1 1 
       17 36572 1 1  96 THR C    C -14.818  -9.759 -17.958 1.00 . A A .  97 THR C    1 1 
       17 36573 1 1  96 THR CA   C -13.725  -9.962 -16.914 1.00 . A A .  97 THR CA   1 1 
       17 36574 1 1  96 THR CB   C -12.995 -11.287 -17.203 1.00 . A A .  97 THR CB   1 1 
       17 36575 1 1  96 THR CG2  C -12.425 -11.293 -18.614 1.00 . A A .  97 THR CG2  1 1 
       17 36576 1 1  96 THR H    H -14.438 -10.793 -15.101 1.00 . A A .  97 THR H    1 1 
       17 36577 1 1  96 THR HA   H -13.011  -9.157 -16.992 1.00 . A A .  97 THR HA   1 1 
       17 36578 1 1  96 THR HB   H -13.703 -12.098 -17.114 1.00 . A A .  97 THR HB   1 1 
       17 36579 1 1  96 THR HG1  H -11.268 -12.054 -16.637 1.00 . A A .  97 THR HG1  1 1 
       17 36580 1 1  96 THR HG21 H -11.455 -11.769 -18.608 1.00 . A A .  97 THR HG21 1 1 
       17 36581 1 1  96 THR HG22 H -12.326 -10.277 -18.967 1.00 . A A .  97 THR HG22 1 1 
       17 36582 1 1  96 THR HG23 H -13.088 -11.839 -19.267 1.00 . A A .  97 THR HG23 1 1 
       17 36583 1 1  96 THR N    N -14.278  -9.944 -15.564 1.00 . A A .  97 THR N    1 1 
       17 36584 1 1  96 THR O    O -14.556  -9.273 -19.058 1.00 . A A .  97 THR O    1 1 
       17 36585 1 1  96 THR OG1  O -11.940 -11.483 -16.255 1.00 . A A .  97 THR OG1  1 1 
       17 36586 1 1  97 LYS C    C -17.466  -8.517 -18.792 1.00 . A A .  98 LYS C    1 1 
       17 36587 1 1  97 LYS CA   C -17.177  -9.988 -18.511 1.00 . A A .  98 LYS CA   1 1 
       17 36588 1 1  97 LYS CB   C -18.419 -10.658 -17.917 1.00 . A A .  98 LYS CB   1 1 
       17 36589 1 1  97 LYS CD   C -20.691  -9.868 -18.640 1.00 . A A .  98 LYS CD   1 1 
       17 36590 1 1  97 LYS CE   C -21.856 -10.562 -17.951 1.00 . A A .  98 LYS CE   1 1 
       17 36591 1 1  97 LYS CG   C -19.550 -10.834 -18.915 1.00 . A A .  98 LYS CG   1 1 
       17 36592 1 1  97 LYS H    H -16.189 -10.512 -16.714 1.00 . A A .  98 LYS H    1 1 
       17 36593 1 1  97 LYS HA   H -16.924 -10.476 -19.439 1.00 . A A .  98 LYS HA   1 1 
       17 36594 1 1  97 LYS HB2  H -18.142 -11.632 -17.542 1.00 . A A .  98 LYS HB2  1 1 
       17 36595 1 1  97 LYS HB3  H -18.780 -10.055 -17.097 1.00 . A A .  98 LYS HB3  1 1 
       17 36596 1 1  97 LYS HD2  H -20.332  -9.073 -18.003 1.00 . A A .  98 LYS HD2  1 1 
       17 36597 1 1  97 LYS HD3  H -21.033  -9.454 -19.578 1.00 . A A .  98 LYS HD3  1 1 
       17 36598 1 1  97 LYS HE2  H -22.348 -11.204 -18.665 1.00 . A A .  98 LYS HE2  1 1 
       17 36599 1 1  97 LYS HE3  H -21.471 -11.159 -17.136 1.00 . A A .  98 LYS HE3  1 1 
       17 36600 1 1  97 LYS HG2  H -19.172 -10.654 -19.910 1.00 . A A .  98 LYS HG2  1 1 
       17 36601 1 1  97 LYS HG3  H -19.923 -11.846 -18.847 1.00 . A A .  98 LYS HG3  1 1 
       17 36602 1 1  97 LYS HZ1  H -22.389  -8.970 -16.710 1.00 . A A .  98 LYS HZ1  1 1 
       17 36603 1 1  97 LYS HZ2  H -23.632 -10.089 -16.959 1.00 . A A .  98 LYS HZ2  1 1 
       17 36604 1 1  97 LYS HZ3  H -23.219  -8.997 -18.184 1.00 . A A .  98 LYS HZ3  1 1 
       17 36605 1 1  97 LYS N    N -16.043 -10.132 -17.605 1.00 . A A .  98 LYS N    1 1 
       17 36606 1 1  97 LYS NZ   N -22.843  -9.586 -17.414 1.00 . A A .  98 LYS NZ   1 1 
       17 36607 1 1  97 LYS O    O -17.733  -8.135 -19.931 1.00 . A A .  98 LYS O    1 1 
       17 36608 1 1  98 GLU C    C -16.562  -5.593 -18.695 1.00 . A A .  99 GLU C    1 1 
       17 36609 1 1  98 GLU CA   C -17.664  -6.268 -17.884 1.00 . A A .  99 GLU CA   1 1 
       17 36610 1 1  98 GLU CB   C -17.771  -5.612 -16.505 1.00 . A A .  99 GLU CB   1 1 
       17 36611 1 1  98 GLU CD   C -19.129  -3.752 -15.467 1.00 . A A .  99 GLU CD   1 1 
       17 36612 1 1  98 GLU CG   C -18.151  -4.142 -16.558 1.00 . A A .  99 GLU CG   1 1 
       17 36613 1 1  98 GLU H    H -17.191  -8.061 -16.864 1.00 . A A .  99 GLU H    1 1 
       17 36614 1 1  98 GLU HA   H -18.603  -6.146 -18.403 1.00 . A A .  99 GLU HA   1 1 
       17 36615 1 1  98 GLU HB2  H -18.520  -6.136 -15.928 1.00 . A A .  99 GLU HB2  1 1 
       17 36616 1 1  98 GLU HB3  H -16.819  -5.699 -16.004 1.00 . A A .  99 GLU HB3  1 1 
       17 36617 1 1  98 GLU HG2  H -17.256  -3.548 -16.446 1.00 . A A .  99 GLU HG2  1 1 
       17 36618 1 1  98 GLU HG3  H -18.602  -3.934 -17.517 1.00 . A A .  99 GLU HG3  1 1 
       17 36619 1 1  98 GLU N    N -17.409  -7.697 -17.747 1.00 . A A .  99 GLU N    1 1 
       17 36620 1 1  98 GLU O    O -16.835  -4.797 -19.592 1.00 . A A .  99 GLU O    1 1 
       17 36621 1 1  98 GLU OE1  O -18.673  -3.366 -14.370 1.00 . A A .  99 GLU OE1  1 1 
       17 36622 1 1  98 GLU OE2  O -20.351  -3.833 -15.710 1.00 . A A .  99 GLU OE2  1 1 
       17 36623 1 1  99 ALA C    C -14.187  -5.719 -20.549 1.00 . A A . 100 ALA C    1 1 
       17 36624 1 1  99 ALA CA   C -14.170  -5.345 -19.070 1.00 . A A . 100 ALA CA   1 1 
       17 36625 1 1  99 ALA CB   C -12.872  -5.804 -18.422 1.00 . A A . 100 ALA CB   1 1 
       17 36626 1 1  99 ALA H    H -15.160  -6.559 -17.646 1.00 . A A . 100 ALA H    1 1 
       17 36627 1 1  99 ALA HA   H -14.228  -4.271 -18.980 1.00 . A A . 100 ALA HA   1 1 
       17 36628 1 1  99 ALA HB1  H -13.085  -6.581 -17.702 1.00 . A A . 100 ALA HB1  1 1 
       17 36629 1 1  99 ALA HB2  H -12.208  -6.191 -19.182 1.00 . A A . 100 ALA HB2  1 1 
       17 36630 1 1  99 ALA HB3  H -12.404  -4.970 -17.924 1.00 . A A . 100 ALA HB3  1 1 
       17 36631 1 1  99 ALA N    N -15.314  -5.918 -18.371 1.00 . A A . 100 ALA N    1 1 
       17 36632 1 1  99 ALA O    O -13.628  -5.008 -21.385 1.00 . A A . 100 ALA O    1 1 
       17 36633 1 1 100 LEU C    C -15.936  -6.485 -23.032 1.00 . A A . 101 LEU C    1 1 
       17 36634 1 1 100 LEU CA   C -14.920  -7.305 -22.244 1.00 . A A . 101 LEU CA   1 1 
       17 36635 1 1 100 LEU CB   C -15.306  -8.785 -22.276 1.00 . A A . 101 LEU CB   1 1 
       17 36636 1 1 100 LEU CD1  C -14.964  -9.164 -24.731 1.00 . A A . 101 LEU CD1  1 1 
       17 36637 1 1 100 LEU CD2  C -13.094  -9.602 -23.129 1.00 . A A . 101 LEU CD2  1 1 
       17 36638 1 1 100 LEU CG   C -14.602  -9.638 -23.332 1.00 . A A . 101 LEU CG   1 1 
       17 36639 1 1 100 LEU H    H -15.257  -7.360 -20.154 1.00 . A A . 101 LEU H    1 1 
       17 36640 1 1 100 LEU HA   H -13.948  -7.184 -22.697 1.00 . A A . 101 LEU HA   1 1 
       17 36641 1 1 100 LEU HB2  H -15.082  -9.206 -21.308 1.00 . A A . 101 LEU HB2  1 1 
       17 36642 1 1 100 LEU HB3  H -16.369  -8.845 -22.456 1.00 . A A . 101 LEU HB3  1 1 
       17 36643 1 1 100 LEU HD11 H -14.729  -9.937 -25.445 1.00 . A A . 101 LEU HD11 1 1 
       17 36644 1 1 100 LEU HD12 H -14.402  -8.273 -24.965 1.00 . A A . 101 LEU HD12 1 1 
       17 36645 1 1 100 LEU HD13 H -16.022  -8.943 -24.772 1.00 . A A . 101 LEU HD13 1 1 
       17 36646 1 1 100 LEU HD21 H -12.875  -9.308 -22.113 1.00 . A A . 101 LEU HD21 1 1 
       17 36647 1 1 100 LEU HD22 H -12.656  -8.889 -23.812 1.00 . A A . 101 LEU HD22 1 1 
       17 36648 1 1 100 LEU HD23 H -12.682 -10.582 -23.318 1.00 . A A . 101 LEU HD23 1 1 
       17 36649 1 1 100 LEU HG   H -14.929 -10.664 -23.233 1.00 . A A . 101 LEU HG   1 1 
       17 36650 1 1 100 LEU N    N -14.831  -6.837 -20.864 1.00 . A A . 101 LEU N    1 1 
       17 36651 1 1 100 LEU O    O -15.904  -6.455 -24.262 1.00 . A A . 101 LEU O    1 1 
       17 36652 1 1 101 ASP C    C -17.374  -3.562 -23.122 1.00 . A A . 102 ASP C    1 1 
       17 36653 1 1 101 ASP CA   C -17.861  -4.998 -22.948 1.00 . A A . 102 ASP CA   1 1 
       17 36654 1 1 101 ASP CB   C -19.145  -5.016 -22.117 1.00 . A A . 102 ASP CB   1 1 
       17 36655 1 1 101 ASP CG   C -20.386  -4.819 -22.966 1.00 . A A . 102 ASP CG   1 1 
       17 36656 1 1 101 ASP H    H -16.811  -5.885 -21.338 1.00 . A A . 102 ASP H    1 1 
       17 36657 1 1 101 ASP HA   H -18.067  -5.416 -23.922 1.00 . A A . 102 ASP HA   1 1 
       17 36658 1 1 101 ASP HB2  H -19.225  -5.968 -21.612 1.00 . A A . 102 ASP HB2  1 1 
       17 36659 1 1 101 ASP HB3  H -19.103  -4.225 -21.383 1.00 . A A . 102 ASP HB3  1 1 
       17 36660 1 1 101 ASP N    N -16.836  -5.820 -22.316 1.00 . A A . 102 ASP N    1 1 
       17 36661 1 1 101 ASP O    O -17.609  -2.936 -24.156 1.00 . A A . 102 ASP O    1 1 
       17 36662 1 1 101 ASP OD1  O -20.439  -3.823 -23.717 1.00 . A A . 102 ASP OD1  1 1 
       17 36663 1 1 101 ASP OD2  O -21.303  -5.662 -22.880 1.00 . A A . 102 ASP OD2  1 1 
       17 36664 1 1 102 LYS C    C -14.994  -1.580 -23.104 1.00 . A A . 103 LYS C    1 1 
       17 36665 1 1 102 LYS CA   C -16.174  -1.685 -22.142 1.00 . A A . 103 LYS CA   1 1 
       17 36666 1 1 102 LYS CB   C -15.744  -1.240 -20.742 1.00 . A A . 103 LYS CB   1 1 
       17 36667 1 1 102 LYS CD   C -16.357   0.942 -19.663 1.00 . A A . 103 LYS CD   1 1 
       17 36668 1 1 102 LYS CE   C -17.315   1.628 -18.699 1.00 . A A . 103 LYS CE   1 1 
       17 36669 1 1 102 LYS CG   C -16.816  -0.468 -19.994 1.00 . A A . 103 LYS CG   1 1 
       17 36670 1 1 102 LYS H    H -16.539  -3.595 -21.306 1.00 . A A . 103 LYS H    1 1 
       17 36671 1 1 102 LYS HA   H -16.965  -1.037 -22.490 1.00 . A A . 103 LYS HA   1 1 
       17 36672 1 1 102 LYS HB2  H -15.489  -2.115 -20.163 1.00 . A A . 103 LYS HB2  1 1 
       17 36673 1 1 102 LYS HB3  H -14.871  -0.611 -20.830 1.00 . A A . 103 LYS HB3  1 1 
       17 36674 1 1 102 LYS HD2  H -15.379   0.897 -19.207 1.00 . A A . 103 LYS HD2  1 1 
       17 36675 1 1 102 LYS HD3  H -16.305   1.519 -20.575 1.00 . A A . 103 LYS HD3  1 1 
       17 36676 1 1 102 LYS HE2  H -18.154   2.012 -19.259 1.00 . A A . 103 LYS HE2  1 1 
       17 36677 1 1 102 LYS HE3  H -17.664   0.902 -17.981 1.00 . A A . 103 LYS HE3  1 1 
       17 36678 1 1 102 LYS HG2  H -17.702  -0.411 -20.608 1.00 . A A . 103 LYS HG2  1 1 
       17 36679 1 1 102 LYS HG3  H -17.046  -0.987 -19.074 1.00 . A A . 103 LYS HG3  1 1 
       17 36680 1 1 102 LYS HZ1  H -17.326   3.171 -17.292 1.00 . A A . 103 LYS HZ1  1 1 
       17 36681 1 1 102 LYS HZ2  H -16.365   3.488 -18.646 1.00 . A A . 103 LYS HZ2  1 1 
       17 36682 1 1 102 LYS HZ3  H -15.825   2.409 -17.462 1.00 . A A . 103 LYS HZ3  1 1 
       17 36683 1 1 102 LYS N    N -16.694  -3.046 -22.104 1.00 . A A . 103 LYS N    1 1 
       17 36684 1 1 102 LYS NZ   N -16.661   2.753 -17.974 1.00 . A A . 103 LYS NZ   1 1 
       17 36685 1 1 102 LYS O    O -14.723  -0.513 -23.655 1.00 . A A . 103 LYS O    1 1 
       17 36686 1 1 103 ILE C    C -13.567  -2.427 -25.636 1.00 . A A . 104 ILE C    1 1 
       17 36687 1 1 103 ILE CA   C -13.151  -2.729 -24.201 1.00 . A A . 104 ILE CA   1 1 
       17 36688 1 1 103 ILE CB   C -12.444  -4.097 -24.159 1.00 . A A . 104 ILE CB   1 1 
       17 36689 1 1 103 ILE CD1  C  -9.906  -4.111 -23.963 1.00 . A A . 104 ILE CD1  1 1 
       17 36690 1 1 103 ILE CG1  C -11.100  -4.023 -24.888 1.00 . A A . 104 ILE CG1  1 1 
       17 36691 1 1 103 ILE CG2  C -13.328  -5.169 -24.778 1.00 . A A . 104 ILE CG2  1 1 
       17 36692 1 1 103 ILE H    H -14.565  -3.515 -22.836 1.00 . A A . 104 ILE H    1 1 
       17 36693 1 1 103 ILE HA   H -12.451  -1.974 -23.874 1.00 . A A . 104 ILE HA   1 1 
       17 36694 1 1 103 ILE HB   H -12.272  -4.357 -23.127 1.00 . A A . 104 ILE HB   1 1 
       17 36695 1 1 103 ILE HD11 H  -9.016  -3.808 -24.493 1.00 . A A . 104 ILE HD11 1 1 
       17 36696 1 1 103 ILE HD12 H -10.060  -3.465 -23.112 1.00 . A A . 104 ILE HD12 1 1 
       17 36697 1 1 103 ILE HD13 H  -9.790  -5.131 -23.622 1.00 . A A . 104 ILE HD13 1 1 
       17 36698 1 1 103 ILE HG12 H -11.034  -4.836 -25.593 1.00 . A A . 104 ILE HG12 1 1 
       17 36699 1 1 103 ILE HG13 H -11.039  -3.084 -25.419 1.00 . A A . 104 ILE HG13 1 1 
       17 36700 1 1 103 ILE HG21 H -13.240  -6.081 -24.207 1.00 . A A . 104 ILE HG21 1 1 
       17 36701 1 1 103 ILE HG22 H -14.356  -4.838 -24.767 1.00 . A A . 104 ILE HG22 1 1 
       17 36702 1 1 103 ILE HG23 H -13.019  -5.350 -25.796 1.00 . A A . 104 ILE HG23 1 1 
       17 36703 1 1 103 ILE N    N -14.299  -2.696 -23.304 1.00 . A A . 104 ILE N    1 1 
       17 36704 1 1 103 ILE O    O -12.777  -1.910 -26.426 1.00 . A A . 104 ILE O    1 1 
       17 36705 1 1 104 GLU C    C -15.759  -1.060 -27.477 1.00 . A A . 105 GLU C    1 1 
       17 36706 1 1 104 GLU CA   C -15.333  -2.516 -27.309 1.00 . A A . 105 GLU CA   1 1 
       17 36707 1 1 104 GLU CB   C -16.519  -3.442 -27.590 1.00 . A A . 105 GLU CB   1 1 
       17 36708 1 1 104 GLU CD   C -16.346  -4.014 -30.045 1.00 . A A . 105 GLU CD   1 1 
       17 36709 1 1 104 GLU CG   C -16.219  -4.518 -28.620 1.00 . A A . 105 GLU CG   1 1 
       17 36710 1 1 104 GLU H    H -15.394  -3.163 -25.294 1.00 . A A . 105 GLU H    1 1 
       17 36711 1 1 104 GLU HA   H -14.544  -2.731 -28.014 1.00 . A A . 105 GLU HA   1 1 
       17 36712 1 1 104 GLU HB2  H -16.810  -3.925 -26.670 1.00 . A A . 105 GLU HB2  1 1 
       17 36713 1 1 104 GLU HB3  H -17.345  -2.848 -27.952 1.00 . A A . 105 GLU HB3  1 1 
       17 36714 1 1 104 GLU HG2  H -15.210  -4.871 -28.470 1.00 . A A . 105 GLU HG2  1 1 
       17 36715 1 1 104 GLU HG3  H -16.910  -5.335 -28.480 1.00 . A A . 105 GLU HG3  1 1 
       17 36716 1 1 104 GLU N    N -14.813  -2.753 -25.968 1.00 . A A . 105 GLU N    1 1 
       17 36717 1 1 104 GLU O    O -15.656  -0.495 -28.565 1.00 . A A . 105 GLU O    1 1 
       17 36718 1 1 104 GLU OE1  O -17.418  -3.473 -30.390 1.00 . A A . 105 GLU OE1  1 1 
       17 36719 1 1 104 GLU OE2  O -15.374  -4.160 -30.815 1.00 . A A . 105 GLU OE2  1 1 
       17 36720 1 1 105 GLU C    C -15.492   1.876 -26.527 1.00 . A A . 106 GLU C    1 1 
       17 36721 1 1 105 GLU CA   C -16.682   0.928 -26.420 1.00 . A A . 106 GLU CA   1 1 
       17 36722 1 1 105 GLU CB   C -17.497   1.252 -25.165 1.00 . A A . 106 GLU CB   1 1 
       17 36723 1 1 105 GLU CD   C -19.722   0.848 -24.041 1.00 . A A . 106 GLU CD   1 1 
       17 36724 1 1 105 GLU CG   C -18.612   0.259 -24.889 1.00 . A A . 106 GLU CG   1 1 
       17 36725 1 1 105 GLU H    H -16.297  -0.965 -25.553 1.00 . A A . 106 GLU H    1 1 
       17 36726 1 1 105 GLU HA   H -17.311   1.058 -27.289 1.00 . A A . 106 GLU HA   1 1 
       17 36727 1 1 105 GLU HB2  H -16.832   1.264 -24.314 1.00 . A A . 106 GLU HB2  1 1 
       17 36728 1 1 105 GLU HB3  H -17.936   2.232 -25.280 1.00 . A A . 106 GLU HB3  1 1 
       17 36729 1 1 105 GLU HG2  H -19.033  -0.062 -25.831 1.00 . A A . 106 GLU HG2  1 1 
       17 36730 1 1 105 GLU HG3  H -18.198  -0.594 -24.372 1.00 . A A . 106 GLU HG3  1 1 
       17 36731 1 1 105 GLU N    N -16.240  -0.461 -26.392 1.00 . A A . 106 GLU N    1 1 
       17 36732 1 1 105 GLU O    O -15.555   2.890 -27.223 1.00 . A A . 106 GLU O    1 1 
       17 36733 1 1 105 GLU OE1  O -20.084   2.022 -24.267 1.00 . A A . 106 GLU OE1  1 1 
       17 36734 1 1 105 GLU OE2  O -20.230   0.135 -23.150 1.00 . A A . 106 GLU OE2  1 1 
       17 36735 1 1 106 GLU C    C -12.631   2.458 -27.259 1.00 . A A . 107 GLU C    1 1 
       17 36736 1 1 106 GLU CA   C -13.207   2.362 -25.850 1.00 . A A . 107 GLU CA   1 1 
       17 36737 1 1 106 GLU CB   C -12.156   1.788 -24.896 1.00 . A A . 107 GLU CB   1 1 
       17 36738 1 1 106 GLU CD   C -10.230   3.377 -25.277 1.00 . A A . 107 GLU CD   1 1 
       17 36739 1 1 106 GLU CG   C -11.246   2.842 -24.288 1.00 . A A . 107 GLU CG   1 1 
       17 36740 1 1 106 GLU H    H -14.422   0.719 -25.297 1.00 . A A . 107 GLU H    1 1 
       17 36741 1 1 106 GLU HA   H -13.477   3.353 -25.517 1.00 . A A . 107 GLU HA   1 1 
       17 36742 1 1 106 GLU HB2  H -12.661   1.270 -24.094 1.00 . A A . 107 GLU HB2  1 1 
       17 36743 1 1 106 GLU HB3  H -11.543   1.083 -25.438 1.00 . A A . 107 GLU HB3  1 1 
       17 36744 1 1 106 GLU HG2  H -11.851   3.663 -23.937 1.00 . A A . 107 GLU HG2  1 1 
       17 36745 1 1 106 GLU HG3  H -10.719   2.404 -23.452 1.00 . A A . 107 GLU HG3  1 1 
       17 36746 1 1 106 GLU N    N -14.410   1.540 -25.833 1.00 . A A . 107 GLU N    1 1 
       17 36747 1 1 106 GLU O    O -12.054   3.476 -27.638 1.00 . A A . 107 GLU O    1 1 
       17 36748 1 1 106 GLU OE1  O  -9.277   2.638 -25.606 1.00 . A A . 107 GLU OE1  1 1 
       17 36749 1 1 106 GLU OE2  O -10.386   4.533 -25.722 1.00 . A A . 107 GLU OE2  1 1 
       17 36750 1 1 107 GLN C    C -13.113   2.256 -30.308 1.00 . A A . 108 GLN C    1 1 
       17 36751 1 1 107 GLN CA   C -12.290   1.351 -29.400 1.00 . A A . 108 GLN CA   1 1 
       17 36752 1 1 107 GLN CB   C -12.311  -0.083 -29.934 1.00 . A A . 108 GLN CB   1 1 
       17 36753 1 1 107 GLN CD   C -11.491  -0.369 -32.307 1.00 . A A . 108 GLN CD   1 1 
       17 36754 1 1 107 GLN CG   C -11.132  -0.414 -30.834 1.00 . A A . 108 GLN CG   1 1 
       17 36755 1 1 107 GLN H    H -13.262   0.606 -27.673 1.00 . A A . 108 GLN H    1 1 
       17 36756 1 1 107 GLN HA   H -11.270   1.705 -29.387 1.00 . A A . 108 GLN HA   1 1 
       17 36757 1 1 107 GLN HB2  H -12.301  -0.766 -29.098 1.00 . A A . 108 GLN HB2  1 1 
       17 36758 1 1 107 GLN HB3  H -13.219  -0.230 -30.499 1.00 . A A . 108 GLN HB3  1 1 
       17 36759 1 1 107 GLN HE21 H -10.739   1.466 -32.459 1.00 . A A . 108 GLN HE21 1 1 
       17 36760 1 1 107 GLN HE22 H -11.399   0.801 -33.911 1.00 . A A . 108 GLN HE22 1 1 
       17 36761 1 1 107 GLN HG2  H -10.342   0.300 -30.650 1.00 . A A . 108 GLN HG2  1 1 
       17 36762 1 1 107 GLN HG3  H -10.781  -1.407 -30.594 1.00 . A A . 108 GLN HG3  1 1 
       17 36763 1 1 107 GLN N    N -12.793   1.388 -28.031 1.00 . A A . 108 GLN N    1 1 
       17 36764 1 1 107 GLN NE2  N -11.179   0.745 -32.958 1.00 . A A . 108 GLN NE2  1 1 
       17 36765 1 1 107 GLN O    O -12.585   2.866 -31.237 1.00 . A A . 108 GLN O    1 1 
       17 36766 1 1 107 GLN OE1  O -12.042  -1.325 -32.852 1.00 . A A . 108 GLN OE1  1 1 
       17 36767 1 1 108 ASN C    C -15.054   4.653 -30.561 1.00 . A A . 109 ASN C    1 1 
       17 36768 1 1 108 ASN CA   C -15.308   3.173 -30.827 1.00 . A A . 109 ASN CA   1 1 
       17 36769 1 1 108 ASN CB   C -16.766   2.830 -30.514 1.00 . A A . 109 ASN CB   1 1 
       17 36770 1 1 108 ASN CG   C -17.594   2.629 -31.768 1.00 . A A . 109 ASN CG   1 1 
       17 36771 1 1 108 ASN H    H -14.774   1.832 -29.279 1.00 . A A . 109 ASN H    1 1 
       17 36772 1 1 108 ASN HA   H -15.115   2.967 -31.869 1.00 . A A . 109 ASN HA   1 1 
       17 36773 1 1 108 ASN HB2  H -16.798   1.918 -29.935 1.00 . A A . 109 ASN HB2  1 1 
       17 36774 1 1 108 ASN HB3  H -17.203   3.632 -29.939 1.00 . A A . 109 ASN HB3  1 1 
       17 36775 1 1 108 ASN HD21 H -17.988   4.577 -31.848 1.00 . A A . 109 ASN HD21 1 1 
       17 36776 1 1 108 ASN HD22 H -18.687   3.617 -33.104 1.00 . A A . 109 ASN HD22 1 1 
       17 36777 1 1 108 ASN N    N -14.410   2.341 -30.033 1.00 . A A . 109 ASN N    1 1 
       17 36778 1 1 108 ASN ND2  N -18.145   3.717 -32.293 1.00 . A A . 109 ASN ND2  1 1 
       17 36779 1 1 108 ASN O    O -14.971   5.457 -31.491 1.00 . A A . 109 ASN O    1 1 
       17 36780 1 1 108 ASN OD1  O -17.738   1.509 -32.259 1.00 . A A . 109 ASN OD1  1 1 
       17 36781 1 1 109 LYS C    C -13.344   6.879 -29.439 1.00 . A A . 110 LYS C    1 1 
       17 36782 1 1 109 LYS CA   C -14.684   6.391 -28.897 1.00 . A A . 110 LYS CA   1 1 
       17 36783 1 1 109 LYS CB   C -14.709   6.525 -27.373 1.00 . A A . 110 LYS CB   1 1 
       17 36784 1 1 109 LYS CD   C -16.538   7.295 -25.835 1.00 . A A . 110 LYS CD   1 1 
       17 36785 1 1 109 LYS CE   C -17.399   8.304 -26.580 1.00 . A A . 110 LYS CE   1 1 
       17 36786 1 1 109 LYS CG   C -16.054   6.188 -26.755 1.00 . A A . 110 LYS CG   1 1 
       17 36787 1 1 109 LYS H    H -15.005   4.321 -28.591 1.00 . A A . 110 LYS H    1 1 
       17 36788 1 1 109 LYS HA   H -15.471   6.999 -29.317 1.00 . A A . 110 LYS HA   1 1 
       17 36789 1 1 109 LYS HB2  H -13.967   5.862 -26.954 1.00 . A A . 110 LYS HB2  1 1 
       17 36790 1 1 109 LYS HB3  H -14.460   7.543 -27.110 1.00 . A A . 110 LYS HB3  1 1 
       17 36791 1 1 109 LYS HD2  H -17.123   6.861 -25.037 1.00 . A A . 110 LYS HD2  1 1 
       17 36792 1 1 109 LYS HD3  H -15.681   7.806 -25.417 1.00 . A A . 110 LYS HD3  1 1 
       17 36793 1 1 109 LYS HE2  H -16.779   8.835 -27.287 1.00 . A A . 110 LYS HE2  1 1 
       17 36794 1 1 109 LYS HE3  H -18.174   7.772 -27.111 1.00 . A A . 110 LYS HE3  1 1 
       17 36795 1 1 109 LYS HG2  H -16.778   6.048 -27.544 1.00 . A A . 110 LYS HG2  1 1 
       17 36796 1 1 109 LYS HG3  H -15.959   5.274 -26.185 1.00 . A A . 110 LYS HG3  1 1 
       17 36797 1 1 109 LYS HZ1  H -18.783   9.807 -26.149 1.00 . A A . 110 LYS HZ1  1 1 
       17 36798 1 1 109 LYS HZ2  H -17.320   9.964 -25.316 1.00 . A A . 110 LYS HZ2  1 1 
       17 36799 1 1 109 LYS HZ3  H -18.443   8.793 -24.838 1.00 . A A . 110 LYS HZ3  1 1 
       17 36800 1 1 109 LYS N    N -14.930   5.008 -29.287 1.00 . A A . 110 LYS N    1 1 
       17 36801 1 1 109 LYS NZ   N -18.031   9.285 -25.656 1.00 . A A . 110 LYS NZ   1 1 
       17 36802 1 1 109 LYS O    O -13.174   8.063 -29.728 1.00 . A A . 110 LYS O    1 1 
       17 36803 1 1 110 SER C    C -11.156   6.862 -31.497 1.00 . A A . 111 SER C    1 1 
       17 36804 1 1 110 SER CA   C -11.070   6.294 -30.083 1.00 . A A . 111 SER CA   1 1 
       17 36805 1 1 110 SER CB   C -10.168   5.058 -30.071 1.00 . A A . 111 SER CB   1 1 
       17 36806 1 1 110 SER H    H -12.592   5.029 -29.331 1.00 . A A . 111 SER H    1 1 
       17 36807 1 1 110 SER HA   H -10.648   7.044 -29.432 1.00 . A A . 111 SER HA   1 1 
       17 36808 1 1 110 SER HB2  H  -9.140   5.368 -29.954 1.00 . A A . 111 SER HB2  1 1 
       17 36809 1 1 110 SER HB3  H -10.449   4.418 -29.248 1.00 . A A . 111 SER HB3  1 1 
       17 36810 1 1 110 SER HG   H  -9.578   4.576 -31.876 1.00 . A A . 111 SER HG   1 1 
       17 36811 1 1 110 SER N    N -12.396   5.957 -29.577 1.00 . A A . 111 SER N    1 1 
       17 36812 1 1 110 SER O    O -10.487   7.841 -31.826 1.00 . A A . 111 SER O    1 1 
       17 36813 1 1 110 SER OG   O -10.288   4.328 -31.280 1.00 . A A . 111 SER OG   1 1 
       17 36814 1 1 111 LYS C    C -12.900   8.016 -33.759 1.00 . A A . 112 LYS C    1 1 
       17 36815 1 1 111 LYS CA   C -12.161   6.682 -33.706 1.00 . A A . 112 LYS CA   1 1 
       17 36816 1 1 111 LYS CB   C -12.931   5.629 -34.506 1.00 . A A . 112 LYS CB   1 1 
       17 36817 1 1 111 LYS CD   C -13.010   4.870 -36.900 1.00 . A A . 112 LYS CD   1 1 
       17 36818 1 1 111 LYS CE   C -14.095   3.829 -36.669 1.00 . A A . 112 LYS CE   1 1 
       17 36819 1 1 111 LYS CG   C -12.141   5.049 -35.666 1.00 . A A . 112 LYS CG   1 1 
       17 36820 1 1 111 LYS H    H -12.492   5.465 -32.006 1.00 . A A . 112 LYS H    1 1 
       17 36821 1 1 111 LYS HA   H -11.182   6.808 -34.142 1.00 . A A . 112 LYS HA   1 1 
       17 36822 1 1 111 LYS HB2  H -13.206   4.821 -33.845 1.00 . A A . 112 LYS HB2  1 1 
       17 36823 1 1 111 LYS HB3  H -13.831   6.081 -34.901 1.00 . A A . 112 LYS HB3  1 1 
       17 36824 1 1 111 LYS HD2  H -13.477   5.812 -37.140 1.00 . A A . 112 LYS HD2  1 1 
       17 36825 1 1 111 LYS HD3  H -12.388   4.551 -37.724 1.00 . A A . 112 LYS HD3  1 1 
       17 36826 1 1 111 LYS HE2  H -13.734   3.102 -35.958 1.00 . A A . 112 LYS HE2  1 1 
       17 36827 1 1 111 LYS HE3  H -14.969   4.322 -36.267 1.00 . A A . 112 LYS HE3  1 1 
       17 36828 1 1 111 LYS HG2  H -11.328   5.718 -35.907 1.00 . A A . 112 LYS HG2  1 1 
       17 36829 1 1 111 LYS HG3  H -11.743   4.087 -35.374 1.00 . A A . 112 LYS HG3  1 1 
       17 36830 1 1 111 LYS HZ1  H -14.499   3.808 -38.718 1.00 . A A . 112 LYS HZ1  1 1 
       17 36831 1 1 111 LYS HZ2  H -15.409   2.693 -37.830 1.00 . A A . 112 LYS HZ2  1 1 
       17 36832 1 1 111 LYS HZ3  H -13.775   2.389 -38.148 1.00 . A A . 112 LYS HZ3  1 1 
       17 36833 1 1 111 LYS N    N -11.985   6.240 -32.328 1.00 . A A . 112 LYS N    1 1 
       17 36834 1 1 111 LYS NZ   N -14.470   3.130 -37.929 1.00 . A A . 112 LYS NZ   1 1 
       17 36835 1 1 111 LYS O    O -12.744   8.786 -34.708 1.00 . A A . 112 LYS O    1 1 
       17 36836 1 1 112 LYS C    C -13.838  10.489 -31.656 1.00 . A A . 113 LYS C    1 1 
       17 36837 1 1 112 LYS CA   C -14.462   9.527 -32.663 1.00 . A A . 113 LYS CA   1 1 
       17 36838 1 1 112 LYS CB   C -15.914   9.238 -32.274 1.00 . A A . 113 LYS CB   1 1 
       17 36839 1 1 112 LYS CD   C -18.227   8.610 -33.027 1.00 . A A . 113 LYS CD   1 1 
       17 36840 1 1 112 LYS CE   C -19.156   9.358 -33.970 1.00 . A A . 113 LYS CE   1 1 
       17 36841 1 1 112 LYS CG   C -16.773   8.770 -33.436 1.00 . A A . 113 LYS CG   1 1 
       17 36842 1 1 112 LYS H    H -13.784   7.631 -32.008 1.00 . A A . 113 LYS H    1 1 
       17 36843 1 1 112 LYS HA   H -14.443   9.984 -33.640 1.00 . A A . 113 LYS HA   1 1 
       17 36844 1 1 112 LYS HB2  H -15.925   8.472 -31.513 1.00 . A A . 113 LYS HB2  1 1 
       17 36845 1 1 112 LYS HB3  H -16.352  10.140 -31.871 1.00 . A A . 113 LYS HB3  1 1 
       17 36846 1 1 112 LYS HD2  H -18.483   7.561 -33.043 1.00 . A A . 113 LYS HD2  1 1 
       17 36847 1 1 112 LYS HD3  H -18.354   8.999 -32.026 1.00 . A A . 113 LYS HD3  1 1 
       17 36848 1 1 112 LYS HE2  H -18.787   9.251 -34.979 1.00 . A A . 113 LYS HE2  1 1 
       17 36849 1 1 112 LYS HE3  H -20.144   8.924 -33.900 1.00 . A A . 113 LYS HE3  1 1 
       17 36850 1 1 112 LYS HG2  H -16.711   9.496 -34.234 1.00 . A A . 113 LYS HG2  1 1 
       17 36851 1 1 112 LYS HG3  H -16.399   7.817 -33.786 1.00 . A A . 113 LYS HG3  1 1 
       17 36852 1 1 112 LYS HZ1  H -18.446  11.320 -34.072 1.00 . A A . 113 LYS HZ1  1 1 
       17 36853 1 1 112 LYS HZ2  H -19.196  10.938 -32.604 1.00 . A A . 113 LYS HZ2  1 1 
       17 36854 1 1 112 LYS HZ3  H -20.133  11.205 -33.987 1.00 . A A . 113 LYS HZ3  1 1 
       17 36855 1 1 112 LYS N    N -13.702   8.285 -32.734 1.00 . A A . 113 LYS N    1 1 
       17 36856 1 1 112 LYS NZ   N -19.239  10.806 -33.635 1.00 . A A . 113 LYS NZ   1 1 
       17 36857 1 1 112 LYS O    O -14.522  11.341 -31.089 1.00 . A A . 113 LYS O    1 1 
       17 36858 1 1 113 LYS C    C -10.323  11.223 -30.820 1.00 . A A . 114 LYS C    1 1 
       17 36859 1 1 113 LYS CA   C -11.815  11.207 -30.507 1.00 . A A . 114 LYS CA   1 1 
       17 36860 1 1 113 LYS CB   C -12.042  10.732 -29.069 1.00 . A A . 114 LYS CB   1 1 
       17 36861 1 1 113 LYS CD   C -13.020  12.220 -27.297 1.00 . A A . 114 LYS CD   1 1 
       17 36862 1 1 113 LYS CE   C -13.685  13.404 -27.981 1.00 . A A . 114 LYS CE   1 1 
       17 36863 1 1 113 LYS CG   C -11.754  11.797 -28.025 1.00 . A A . 114 LYS CG   1 1 
       17 36864 1 1 113 LYS H    H -12.042   9.651 -31.924 1.00 . A A . 114 LYS H    1 1 
       17 36865 1 1 113 LYS HA   H -12.204  12.209 -30.611 1.00 . A A . 114 LYS HA   1 1 
       17 36866 1 1 113 LYS HB2  H -13.071  10.421 -28.963 1.00 . A A . 114 LYS HB2  1 1 
       17 36867 1 1 113 LYS HB3  H -11.398   9.886 -28.878 1.00 . A A . 114 LYS HB3  1 1 
       17 36868 1 1 113 LYS HD2  H -13.711  11.391 -27.284 1.00 . A A . 114 LYS HD2  1 1 
       17 36869 1 1 113 LYS HD3  H -12.766  12.496 -26.284 1.00 . A A . 114 LYS HD3  1 1 
       17 36870 1 1 113 LYS HE2  H -13.706  14.235 -27.293 1.00 . A A . 114 LYS HE2  1 1 
       17 36871 1 1 113 LYS HE3  H -13.107  13.672 -28.852 1.00 . A A . 114 LYS HE3  1 1 
       17 36872 1 1 113 LYS HG2  H -11.053  11.401 -27.305 1.00 . A A . 114 LYS HG2  1 1 
       17 36873 1 1 113 LYS HG3  H -11.324  12.659 -28.512 1.00 . A A . 114 LYS HG3  1 1 
       17 36874 1 1 113 LYS HZ1  H -15.756  13.484 -27.718 1.00 . A A . 114 LYS HZ1  1 1 
       17 36875 1 1 113 LYS HZ2  H -15.213  12.059 -28.452 1.00 . A A . 114 LYS HZ2  1 1 
       17 36876 1 1 113 LYS HZ3  H -15.270  13.499 -29.339 1.00 . A A . 114 LYS HZ3  1 1 
       17 36877 1 1 113 LYS N    N -12.533  10.349 -31.441 1.00 . A A . 114 LYS N    1 1 
       17 36878 1 1 113 LYS NZ   N -15.079  13.090 -28.402 1.00 . A A . 114 LYS NZ   1 1 
       17 36879 1 1 113 LYS O    O  -9.495  11.423 -29.931 1.00 . A A . 114 LYS O    1 1 
       17 36880 1 1 114 ALA C    C  -8.132  12.407 -32.904 1.00 . A A . 115 ALA C    1 1 
       17 36881 1 1 114 ALA CA   C  -8.594  11.006 -32.518 1.00 . A A . 115 ALA CA   1 1 
       17 36882 1 1 114 ALA CB   C  -8.405  10.046 -33.683 1.00 . A A . 115 ALA CB   1 1 
       17 36883 1 1 114 ALA H    H -10.692  10.859 -32.750 1.00 . A A . 115 ALA H    1 1 
       17 36884 1 1 114 ALA HA   H  -7.991  10.655 -31.693 1.00 . A A . 115 ALA HA   1 1 
       17 36885 1 1 114 ALA HB1  H  -7.457   9.538 -33.580 1.00 . A A . 115 ALA HB1  1 1 
       17 36886 1 1 114 ALA HB2  H  -9.205   9.321 -33.685 1.00 . A A . 115 ALA HB2  1 1 
       17 36887 1 1 114 ALA HB3  H  -8.419  10.600 -34.610 1.00 . A A . 115 ALA HB3  1 1 
       17 36888 1 1 114 ALA N    N  -9.986  11.013 -32.088 1.00 . A A . 115 ALA N    1 1 
       17 36889 1 1 114 ALA O    O  -6.967  12.758 -32.720 1.00 . A A . 115 ALA O    1 1 
       17 36890 1 1 115 GLN C    C  -9.462  15.581 -32.973 1.00 . A A . 116 GLN C    1 1 
       17 36891 1 1 115 GLN CA   C  -8.738  14.565 -33.852 1.00 . A A . 116 GLN CA   1 1 
       17 36892 1 1 115 GLN CB   C  -9.120  14.777 -35.318 1.00 . A A . 116 GLN CB   1 1 
       17 36893 1 1 115 GLN CD   C -10.971  14.882 -37.034 1.00 . A A . 116 GLN CD   1 1 
       17 36894 1 1 115 GLN CG   C -10.620  14.758 -35.565 1.00 . A A . 116 GLN CG   1 1 
       17 36895 1 1 115 GLN H    H  -9.965  12.864 -33.559 1.00 . A A . 116 GLN H    1 1 
       17 36896 1 1 115 GLN HA   H  -7.674  14.706 -33.742 1.00 . A A . 116 GLN HA   1 1 
       17 36897 1 1 115 GLN HB2  H  -8.735  15.732 -35.643 1.00 . A A . 116 GLN HB2  1 1 
       17 36898 1 1 115 GLN HB3  H  -8.670  13.995 -35.912 1.00 . A A . 116 GLN HB3  1 1 
       17 36899 1 1 115 GLN HE21 H -10.635  16.841 -36.974 1.00 . A A . 116 GLN HE21 1 1 
       17 36900 1 1 115 GLN HE22 H -11.125  16.210 -38.506 1.00 . A A . 116 GLN HE22 1 1 
       17 36901 1 1 115 GLN HG2  H -11.022  13.827 -35.192 1.00 . A A . 116 GLN HG2  1 1 
       17 36902 1 1 115 GLN HG3  H -11.070  15.582 -35.031 1.00 . A A . 116 GLN HG3  1 1 
       17 36903 1 1 115 GLN N    N  -9.053  13.202 -33.439 1.00 . A A . 116 GLN N    1 1 
       17 36904 1 1 115 GLN NE2  N -10.904  16.101 -37.558 1.00 . A A . 116 GLN NE2  1 1 
       17 36905 1 1 115 GLN O    O  -8.997  16.706 -32.800 1.00 . A A . 116 GLN O    1 1 
       17 36906 1 1 115 GLN OE1  O -11.298  13.894 -37.692 1.00 . A A . 116 GLN OE1  1 1 
       17 36907 1 1 116 GLN C    C -10.667  16.314 -30.247 1.00 . A A . 117 GLN C    1 1 
       17 36908 1 1 116 GLN CA   C -11.389  16.050 -31.564 1.00 . A A . 117 GLN CA   1 1 
       17 36909 1 1 116 GLN CB   C -12.762  15.432 -31.291 1.00 . A A . 117 GLN CB   1 1 
       17 36910 1 1 116 GLN CD   C -14.350  14.694 -33.112 1.00 . A A . 117 GLN CD   1 1 
       17 36911 1 1 116 GLN CG   C -13.828  15.855 -32.288 1.00 . A A . 117 GLN CG   1 1 
       17 36912 1 1 116 GLN H    H -10.920  14.265 -32.599 1.00 . A A . 117 GLN H    1 1 
       17 36913 1 1 116 GLN HA   H -11.523  16.988 -32.081 1.00 . A A . 117 GLN HA   1 1 
       17 36914 1 1 116 GLN HB2  H -12.672  14.357 -31.326 1.00 . A A . 117 GLN HB2  1 1 
       17 36915 1 1 116 GLN HB3  H -13.086  15.726 -30.304 1.00 . A A . 117 GLN HB3  1 1 
       17 36916 1 1 116 GLN HE21 H -13.037  15.093 -34.551 1.00 . A A . 117 GLN HE21 1 1 
       17 36917 1 1 116 GLN HE22 H -14.080  13.748 -34.840 1.00 . A A . 117 GLN HE22 1 1 
       17 36918 1 1 116 GLN HG2  H -14.655  16.292 -31.748 1.00 . A A . 117 GLN HG2  1 1 
       17 36919 1 1 116 GLN HG3  H -13.407  16.591 -32.956 1.00 . A A . 117 GLN HG3  1 1 
       17 36920 1 1 116 GLN N    N -10.602  15.174 -32.423 1.00 . A A . 117 GLN N    1 1 
       17 36921 1 1 116 GLN NE2  N -13.764  14.491 -34.286 1.00 . A A . 117 GLN NE2  1 1 
       17 36922 1 1 116 GLN O    O -10.861  17.355 -29.619 1.00 . A A . 117 GLN O    1 1 
       17 36923 1 1 116 GLN OE1  O -15.270  13.988 -32.699 1.00 . A A . 117 GLN OE1  1 1 
       17 36924 1 1 117 ALA C    C  -8.111  16.672 -28.660 1.00 . A A . 118 ALA C    1 1 
       17 36925 1 1 117 ALA CA   C  -9.080  15.497 -28.593 1.00 . A A . 118 ALA CA   1 1 
       17 36926 1 1 117 ALA CB   C  -8.328  14.209 -28.293 1.00 . A A . 118 ALA CB   1 1 
       17 36927 1 1 117 ALA H    H  -9.720  14.559 -30.379 1.00 . A A . 118 ALA H    1 1 
       17 36928 1 1 117 ALA HA   H  -9.784  15.669 -27.792 1.00 . A A . 118 ALA HA   1 1 
       17 36929 1 1 117 ALA HB1  H  -7.273  14.360 -28.462 1.00 . A A . 118 ALA HB1  1 1 
       17 36930 1 1 117 ALA HB2  H  -8.492  13.929 -27.263 1.00 . A A . 118 ALA HB2  1 1 
       17 36931 1 1 117 ALA HB3  H  -8.688  13.423 -28.941 1.00 . A A . 118 ALA HB3  1 1 
       17 36932 1 1 117 ALA N    N  -9.832  15.365 -29.835 1.00 . A A . 118 ALA N    1 1 
       17 36933 1 1 117 ALA O    O  -7.798  17.289 -27.643 1.00 . A A . 118 ALA O    1 1 
       17 36934 1 1 118 ALA C    C  -7.410  19.288 -30.677 1.00 . A A . 119 ALA C    1 1 
       17 36935 1 1 118 ALA CA   C  -6.708  18.080 -30.065 1.00 . A A . 119 ALA CA   1 1 
       17 36936 1 1 118 ALA CB   C  -5.549  17.638 -30.946 1.00 . A A . 119 ALA CB   1 1 
       17 36937 1 1 118 ALA H    H  -7.928  16.448 -30.639 1.00 . A A . 119 ALA H    1 1 
       17 36938 1 1 118 ALA HA   H  -6.310  18.359 -29.101 1.00 . A A . 119 ALA HA   1 1 
       17 36939 1 1 118 ALA HB1  H  -5.286  16.618 -30.709 1.00 . A A . 119 ALA HB1  1 1 
       17 36940 1 1 118 ALA HB2  H  -5.839  17.704 -31.984 1.00 . A A . 119 ALA HB2  1 1 
       17 36941 1 1 118 ALA HB3  H  -4.698  18.279 -30.769 1.00 . A A . 119 ALA HB3  1 1 
       17 36942 1 1 118 ALA N    N  -7.640  16.977 -29.866 1.00 . A A . 119 ALA N    1 1 
       17 36943 1 1 118 ALA O    O  -6.848  19.980 -31.526 1.00 . A A . 119 ALA O    1 1 
       17 36944 1 1 119 ALA C    C -10.680  20.870 -29.917 1.00 . A A . 120 ALA C    1 1 
       17 36945 1 1 119 ALA CA   C  -9.417  20.661 -30.745 1.00 . A A . 120 ALA CA   1 1 
       17 36946 1 1 119 ALA CB   C  -9.774  20.443 -32.208 1.00 . A A . 120 ALA CB   1 1 
       17 36947 1 1 119 ALA H    H  -9.034  18.948 -29.562 1.00 . A A . 120 ALA H    1 1 
       17 36948 1 1 119 ALA HA   H  -8.803  21.547 -30.678 1.00 . A A . 120 ALA HA   1 1 
       17 36949 1 1 119 ALA HB1  H  -9.241  19.580 -32.583 1.00 . A A . 120 ALA HB1  1 1 
       17 36950 1 1 119 ALA HB2  H -10.837  20.276 -32.299 1.00 . A A . 120 ALA HB2  1 1 
       17 36951 1 1 119 ALA HB3  H  -9.495  21.314 -32.780 1.00 . A A . 120 ALA HB3  1 1 
       17 36952 1 1 119 ALA N    N  -8.640  19.535 -30.240 1.00 . A A . 120 ALA N    1 1 
       17 36953 1 1 119 ALA O    O -11.703  21.325 -30.430 1.00 . A A . 120 ALA O    1 1 
       17 36954 1 1 120 ASP C    C -11.351  20.333 -26.301 1.00 . A A . 121 ASP C    1 1 
       17 36955 1 1 120 ASP CA   C -11.740  20.688 -27.733 1.00 . A A . 121 ASP CA   1 1 
       17 36956 1 1 120 ASP CB   C -12.903  19.807 -28.193 1.00 . A A . 121 ASP CB   1 1 
       17 36957 1 1 120 ASP CG   C -14.253  20.433 -27.902 1.00 . A A . 121 ASP CG   1 1 
       17 36958 1 1 120 ASP H    H  -9.761  20.179 -28.283 1.00 . A A . 121 ASP H    1 1 
       17 36959 1 1 120 ASP HA   H -12.051  21.722 -27.763 1.00 . A A . 121 ASP HA   1 1 
       17 36960 1 1 120 ASP HB2  H -12.825  19.647 -29.258 1.00 . A A . 121 ASP HB2  1 1 
       17 36961 1 1 120 ASP HB3  H -12.849  18.856 -27.684 1.00 . A A . 121 ASP HB3  1 1 
       17 36962 1 1 120 ASP N    N -10.603  20.536 -28.633 1.00 . A A . 121 ASP N    1 1 
       17 36963 1 1 120 ASP O    O -12.117  19.693 -25.579 1.00 . A A . 121 ASP O    1 1 
       17 36964 1 1 120 ASP OD1  O -14.285  21.504 -27.261 1.00 . A A . 121 ASP OD1  1 1 
       17 36965 1 1 120 ASP OD2  O -15.278  19.849 -28.312 1.00 . A A . 121 ASP OD2  1 1 
       17 36966 1 1 121 THR C    C  -8.947  21.688 -23.970 1.00 . A A . 122 THR C    1 1 
       17 36967 1 1 121 THR CA   C  -9.665  20.476 -24.552 1.00 . A A . 122 THR CA   1 1 
       17 36968 1 1 121 THR CB   C  -8.706  19.271 -24.542 1.00 . A A . 122 THR CB   1 1 
       17 36969 1 1 121 THR CG2  C  -9.449  17.984 -24.872 1.00 . A A . 122 THR CG2  1 1 
       17 36970 1 1 121 THR H    H  -9.593  21.257 -26.519 1.00 . A A . 122 THR H    1 1 
       17 36971 1 1 121 THR HA   H -10.515  20.239 -23.929 1.00 . A A . 122 THR HA   1 1 
       17 36972 1 1 121 THR HB   H  -8.280  19.179 -23.553 1.00 . A A . 122 THR HB   1 1 
       17 36973 1 1 121 THR HG1  H  -8.017  19.820 -26.306 1.00 . A A . 122 THR HG1  1 1 
       17 36974 1 1 121 THR HG21 H -10.471  18.062 -24.531 1.00 . A A . 122 THR HG21 1 1 
       17 36975 1 1 121 THR HG22 H  -8.966  17.154 -24.380 1.00 . A A . 122 THR HG22 1 1 
       17 36976 1 1 121 THR HG23 H  -9.437  17.828 -25.940 1.00 . A A . 122 THR HG23 1 1 
       17 36977 1 1 121 THR N    N -10.156  20.752 -25.897 1.00 . A A . 122 THR N    1 1 
       17 36978 1 1 121 THR O    O  -8.468  22.551 -24.705 1.00 . A A . 122 THR O    1 1 
       17 36979 1 1 121 THR OG1  O  -7.651  19.475 -25.488 1.00 . A A . 122 THR OG1  1 1 
       17 36980 1 1 122 GLY C    C  -7.875  22.557 -20.538 1.00 . A A . 123 GLY C    1 1 
       17 36981 1 1 122 GLY CA   C  -8.211  22.858 -21.985 1.00 . A A . 123 GLY CA   1 1 
       17 36982 1 1 122 GLY H    H  -9.273  21.029 -22.108 1.00 . A A . 123 GLY H    1 1 
       17 36983 1 1 122 GLY HA2  H  -7.299  23.083 -22.516 1.00 . A A . 123 GLY HA2  1 1 
       17 36984 1 1 122 GLY HA3  H  -8.859  23.720 -22.021 1.00 . A A . 123 GLY HA3  1 1 
       17 36985 1 1 122 GLY N    N  -8.874  21.747 -22.644 1.00 . A A . 123 GLY N    1 1 
       17 36986 1 1 122 GLY O    O  -6.894  21.873 -20.251 1.00 . A A . 123 GLY O    1 1 
       17 36987 1 1 123 ASN C    C  -9.432  21.800 -17.655 1.00 . A A . 124 ASN C    1 1 
       17 36988 1 1 123 ASN CA   C  -8.474  22.856 -18.198 1.00 . A A . 124 ASN CA   1 1 
       17 36989 1 1 123 ASN CB   C  -8.654  24.167 -17.430 1.00 . A A . 124 ASN CB   1 1 
       17 36990 1 1 123 ASN CG   C  -7.336  24.870 -17.170 1.00 . A A . 124 ASN CG   1 1 
       17 36991 1 1 123 ASN H    H  -9.457  23.610 -19.915 1.00 . A A . 124 ASN H    1 1 
       17 36992 1 1 123 ASN HA   H  -7.461  22.508 -18.066 1.00 . A A . 124 ASN HA   1 1 
       17 36993 1 1 123 ASN HB2  H  -9.286  24.830 -18.004 1.00 . A A . 124 ASN HB2  1 1 
       17 36994 1 1 123 ASN HB3  H  -9.125  23.960 -16.481 1.00 . A A . 124 ASN HB3  1 1 
       17 36995 1 1 123 ASN HD21 H  -8.137  25.858 -15.640 1.00 . A A . 124 ASN HD21 1 1 
       17 36996 1 1 123 ASN HD22 H  -6.474  26.197 -15.965 1.00 . A A . 124 ASN HD22 1 1 
       17 36997 1 1 123 ASN N    N  -8.691  23.071 -19.624 1.00 . A A . 124 ASN N    1 1 
       17 36998 1 1 123 ASN ND2  N  -7.314  25.727 -16.156 1.00 . A A . 124 ASN ND2  1 1 
       17 36999 1 1 123 ASN O    O -10.650  21.943 -17.754 1.00 . A A . 124 ASN O    1 1 
       17 37000 1 1 123 ASN OD1  O  -6.350  24.645 -17.871 1.00 . A A . 124 ASN OD1  1 1 
       17 37001 1 1 124 ASN C    C  -9.422  19.509 -15.027 1.00 . A A . 125 ASN C    1 1 
       17 37002 1 1 124 ASN CA   C  -9.677  19.659 -16.524 1.00 . A A . 125 ASN CA   1 1 
       17 37003 1 1 124 ASN CB   C  -9.367  18.343 -17.239 1.00 . A A . 125 ASN CB   1 1 
       17 37004 1 1 124 ASN CG   C  -9.835  18.346 -18.682 1.00 . A A . 125 ASN CG   1 1 
       17 37005 1 1 124 ASN H    H  -7.896  20.682 -17.034 1.00 . A A . 125 ASN H    1 1 
       17 37006 1 1 124 ASN HA   H -10.716  19.906 -16.677 1.00 . A A . 125 ASN HA   1 1 
       17 37007 1 1 124 ASN HB2  H  -8.301  18.176 -17.227 1.00 . A A . 125 ASN HB2  1 1 
       17 37008 1 1 124 ASN HB3  H  -9.861  17.534 -16.722 1.00 . A A . 125 ASN HB3  1 1 
       17 37009 1 1 124 ASN HD21 H  -8.225  19.378 -19.227 1.00 . A A . 125 ASN HD21 1 1 
       17 37010 1 1 124 ASN HD22 H  -9.328  18.981 -20.496 1.00 . A A . 125 ASN HD22 1 1 
       17 37011 1 1 124 ASN N    N  -8.873  20.740 -17.082 1.00 . A A . 125 ASN N    1 1 
       17 37012 1 1 124 ASN ND2  N  -9.050  18.964 -19.556 1.00 . A A . 125 ASN ND2  1 1 
       17 37013 1 1 124 ASN O    O  -8.429  20.014 -14.502 1.00 . A A . 125 ASN O    1 1 
       17 37014 1 1 124 ASN OD1  O -10.888  17.798 -19.006 1.00 . A A . 125 ASN OD1  1 1 
       17 37015 1 1 125 SER C    C  -9.788  17.160 -12.607 1.00 . A A . 126 SER C    1 1 
       17 37016 1 1 125 SER CA   C -10.201  18.598 -12.908 1.00 . A A . 126 SER CA   1 1 
       17 37017 1 1 125 SER CB   C -11.522  18.919 -12.207 1.00 . A A . 126 SER CB   1 1 
       17 37018 1 1 125 SER H    H -11.095  18.435 -14.820 1.00 . A A . 126 SER H    1 1 
       17 37019 1 1 125 SER HA   H  -9.435  19.265 -12.539 1.00 . A A . 126 SER HA   1 1 
       17 37020 1 1 125 SER HB2  H -12.344  18.617 -12.837 1.00 . A A . 126 SER HB2  1 1 
       17 37021 1 1 125 SER HB3  H -11.569  18.382 -11.271 1.00 . A A . 126 SER HB3  1 1 
       17 37022 1 1 125 SER HG   H -12.525  20.601 -12.149 1.00 . A A . 126 SER HG   1 1 
       17 37023 1 1 125 SER N    N -10.326  18.812 -14.345 1.00 . A A . 126 SER N    1 1 
       17 37024 1 1 125 SER O    O  -9.841  16.293 -13.478 1.00 . A A . 126 SER O    1 1 
       17 37025 1 1 125 SER OG   O -11.635  20.307 -11.943 1.00 . A A . 126 SER OG   1 1 
       17 37026 1 1 126 GLN C    C -10.027  14.915 -10.099 1.00 . A A . 127 GLN C    1 1 
       17 37027 1 1 126 GLN CA   C  -8.954  15.585 -10.950 1.00 . A A . 127 GLN CA   1 1 
       17 37028 1 1 126 GLN CB   C  -7.642  15.665 -10.167 1.00 . A A . 127 GLN CB   1 1 
       17 37029 1 1 126 GLN CD   C  -5.412  16.826 -10.422 1.00 . A A . 127 GLN CD   1 1 
       17 37030 1 1 126 GLN CG   C  -6.422  15.883 -11.048 1.00 . A A . 127 GLN CG   1 1 
       17 37031 1 1 126 GLN H    H  -9.357  17.650 -10.717 1.00 . A A . 127 GLN H    1 1 
       17 37032 1 1 126 GLN HA   H  -8.797  14.994 -11.840 1.00 . A A . 127 GLN HA   1 1 
       17 37033 1 1 126 GLN HB2  H  -7.704  16.483  -9.466 1.00 . A A . 127 GLN HB2  1 1 
       17 37034 1 1 126 GLN HB3  H  -7.505  14.743  -9.622 1.00 . A A . 127 GLN HB3  1 1 
       17 37035 1 1 126 GLN HE21 H  -4.995  17.601 -12.205 1.00 . A A . 127 GLN HE21 1 1 
       17 37036 1 1 126 GLN HE22 H  -4.120  18.268 -10.873 1.00 . A A . 127 GLN HE22 1 1 
       17 37037 1 1 126 GLN HG2  H  -5.942  14.931 -11.219 1.00 . A A . 127 GLN HG2  1 1 
       17 37038 1 1 126 GLN HG3  H  -6.744  16.298 -11.991 1.00 . A A . 127 GLN HG3  1 1 
       17 37039 1 1 126 GLN N    N  -9.377  16.917 -11.367 1.00 . A A . 127 GLN N    1 1 
       17 37040 1 1 126 GLN NE2  N  -4.777  17.648 -11.250 1.00 . A A . 127 GLN NE2  1 1 
       17 37041 1 1 126 GLN O    O  -9.843  14.708  -8.899 1.00 . A A . 127 GLN O    1 1 
       17 37042 1 1 126 GLN OE1  O  -5.205  16.815  -9.209 1.00 . A A . 127 GLN OE1  1 1 
       17 37043 1 1 127 VAL C    C -12.254  12.428 -10.277 1.00 . A A . 128 VAL C    1 1 
       17 37044 1 1 127 VAL CA   C -12.252  13.931 -10.027 1.00 . A A . 128 VAL CA   1 1 
       17 37045 1 1 127 VAL CB   C -13.611  14.514 -10.459 1.00 . A A . 128 VAL CB   1 1 
       17 37046 1 1 127 VAL CG1  C -14.748  13.815  -9.730 1.00 . A A . 128 VAL CG1  1 1 
       17 37047 1 1 127 VAL CG2  C -13.650  16.014 -10.212 1.00 . A A . 128 VAL CG2  1 1 
       17 37048 1 1 127 VAL H    H -11.238  14.770 -11.684 1.00 . A A . 128 VAL H    1 1 
       17 37049 1 1 127 VAL HA   H -12.128  14.110  -8.969 1.00 . A A . 128 VAL HA   1 1 
       17 37050 1 1 127 VAL HB   H -13.732  14.342 -11.520 1.00 . A A . 128 VAL HB   1 1 
       17 37051 1 1 127 VAL HG11 H -14.389  13.433  -8.787 1.00 . A A . 128 VAL HG11 1 1 
       17 37052 1 1 127 VAL HG12 H -15.549  14.518  -9.554 1.00 . A A . 128 VAL HG12 1 1 
       17 37053 1 1 127 VAL HG13 H -15.113  12.997 -10.334 1.00 . A A . 128 VAL HG13 1 1 
       17 37054 1 1 127 VAL HG21 H -13.379  16.216  -9.186 1.00 . A A . 128 VAL HG21 1 1 
       17 37055 1 1 127 VAL HG22 H -12.951  16.507 -10.873 1.00 . A A . 128 VAL HG22 1 1 
       17 37056 1 1 127 VAL HG23 H -14.646  16.385 -10.400 1.00 . A A . 128 VAL HG23 1 1 
       17 37057 1 1 127 VAL N    N -11.149  14.578 -10.727 1.00 . A A . 128 VAL N    1 1 
       17 37058 1 1 127 VAL O    O -12.304  11.978 -11.422 1.00 . A A . 128 VAL O    1 1 
       17 37059 1 1 128 SER C    C -13.069   9.574  -8.219 1.00 . A A . 129 SER C    1 1 
       17 37060 1 1 128 SER CA   C -12.192  10.199  -9.299 1.00 . A A . 129 SER CA   1 1 
       17 37061 1 1 128 SER CB   C -10.762   9.667  -9.182 1.00 . A A . 129 SER CB   1 1 
       17 37062 1 1 128 SER H    H -12.162  12.072  -8.311 1.00 . A A . 129 SER H    1 1 
       17 37063 1 1 128 SER HA   H -12.589   9.932 -10.267 1.00 . A A . 129 SER HA   1 1 
       17 37064 1 1 128 SER HB2  H -10.198  10.300  -8.516 1.00 . A A . 129 SER HB2  1 1 
       17 37065 1 1 128 SER HB3  H -10.787   8.661  -8.789 1.00 . A A . 129 SER HB3  1 1 
       17 37066 1 1 128 SER HG   H  -9.687   8.801 -10.571 1.00 . A A . 129 SER HG   1 1 
       17 37067 1 1 128 SER N    N -12.200  11.654  -9.197 1.00 . A A . 129 SER N    1 1 
       17 37068 1 1 128 SER O    O -13.347  10.197  -7.194 1.00 . A A . 129 SER O    1 1 
       17 37069 1 1 128 SER OG   O -10.121   9.647 -10.446 1.00 . A A . 129 SER OG   1 1 
       17 37070 1 1 129 GLN C    C -13.671   6.353  -7.020 1.00 . A A . 130 GLN C    1 1 
       17 37071 1 1 129 GLN CA   C -14.348   7.630  -7.504 1.00 . A A . 130 GLN CA   1 1 
       17 37072 1 1 129 GLN CB   C -15.698   7.297  -8.140 1.00 . A A . 130 GLN CB   1 1 
       17 37073 1 1 129 GLN CD   C -16.754   6.305 -10.210 1.00 . A A . 130 GLN CD   1 1 
       17 37074 1 1 129 GLN CG   C -15.618   6.221  -9.211 1.00 . A A . 130 GLN CG   1 1 
       17 37075 1 1 129 GLN H    H -13.246   7.897  -9.291 1.00 . A A . 130 GLN H    1 1 
       17 37076 1 1 129 GLN HA   H -14.509   8.279  -6.658 1.00 . A A . 130 GLN HA   1 1 
       17 37077 1 1 129 GLN HB2  H -16.372   6.956  -7.368 1.00 . A A . 130 GLN HB2  1 1 
       17 37078 1 1 129 GLN HB3  H -16.102   8.192  -8.589 1.00 . A A . 130 GLN HB3  1 1 
       17 37079 1 1 129 GLN HE21 H -16.249   4.541 -10.972 1.00 . A A . 130 GLN HE21 1 1 
       17 37080 1 1 129 GLN HE22 H -17.611   5.310 -11.702 1.00 . A A . 130 GLN HE22 1 1 
       17 37081 1 1 129 GLN HG2  H -14.683   6.330  -9.743 1.00 . A A . 130 GLN HG2  1 1 
       17 37082 1 1 129 GLN HG3  H -15.648   5.253  -8.733 1.00 . A A . 130 GLN HG3  1 1 
       17 37083 1 1 129 GLN N    N -13.501   8.340  -8.456 1.00 . A A . 130 GLN N    1 1 
       17 37084 1 1 129 GLN NE2  N -16.885   5.282 -11.046 1.00 . A A . 130 GLN NE2  1 1 
       17 37085 1 1 129 GLN O    O -12.691   5.896  -7.610 1.00 . A A . 130 GLN O    1 1 
       17 37086 1 1 129 GLN OE1  O -17.508   7.279 -10.229 1.00 . A A . 130 GLN OE1  1 1 
       17 37087 1 1 130 ASN C    C -14.753   3.642  -4.866 1.00 . A A . 131 ASN C    1 1 
       17 37088 1 1 130 ASN CA   C -13.644   4.554  -5.380 1.00 . A A . 131 ASN CA   1 1 
       17 37089 1 1 130 ASN CB   C -12.672   4.884  -4.246 1.00 . A A . 131 ASN CB   1 1 
       17 37090 1 1 130 ASN CG   C -11.862   3.678  -3.810 1.00 . A A . 131 ASN CG   1 1 
       17 37091 1 1 130 ASN H    H -14.980   6.191  -5.518 1.00 . A A . 131 ASN H    1 1 
       17 37092 1 1 130 ASN HA   H -13.106   4.042  -6.165 1.00 . A A . 131 ASN HA   1 1 
       17 37093 1 1 130 ASN HB2  H -11.987   5.652  -4.578 1.00 . A A . 131 ASN HB2  1 1 
       17 37094 1 1 130 ASN HB3  H -13.229   5.248  -3.396 1.00 . A A . 131 ASN HB3  1 1 
       17 37095 1 1 130 ASN HD21 H -10.477   4.082  -5.178 1.00 . A A . 131 ASN HD21 1 1 
       17 37096 1 1 130 ASN HD22 H -10.183   2.689  -4.201 1.00 . A A . 131 ASN HD22 1 1 
       17 37097 1 1 130 ASN N    N -14.198   5.779  -5.944 1.00 . A A . 131 ASN N    1 1 
       17 37098 1 1 130 ASN ND2  N -10.726   3.462  -4.462 1.00 . A A . 131 ASN ND2  1 1 
       17 37099 1 1 130 ASN O    O -15.846   4.101  -4.535 1.00 . A A . 131 ASN O    1 1 
       17 37100 1 1 130 ASN OD1  O -12.253   2.952  -2.897 1.00 . A A . 131 ASN OD1  1 1 
       17 37101 1 1 131 TYR C    C -14.760   0.290  -3.488 1.00 . A A . 132 TYR C    1 1 
       17 37102 1 1 131 TYR CA   C -15.436   1.369  -4.328 1.00 . A A . 132 TYR CA   1 1 
       17 37103 1 1 131 TYR CB   C -16.163   0.729  -5.511 1.00 . A A . 132 TYR CB   1 1 
       17 37104 1 1 131 TYR CD1  C -17.783   2.499  -6.299 1.00 . A A . 132 TYR CD1  1 1 
       17 37105 1 1 131 TYR CD2  C -18.673   0.511  -5.331 1.00 . A A . 132 TYR CD2  1 1 
       17 37106 1 1 131 TYR CE1  C -19.062   2.985  -6.489 1.00 . A A . 132 TYR CE1  1 1 
       17 37107 1 1 131 TYR CE2  C -19.955   0.988  -5.518 1.00 . A A . 132 TYR CE2  1 1 
       17 37108 1 1 131 TYR CG   C -17.565   1.256  -5.718 1.00 . A A . 132 TYR CG   1 1 
       17 37109 1 1 131 TYR CZ   C -20.145   2.225  -6.097 1.00 . A A . 132 TYR CZ   1 1 
       17 37110 1 1 131 TYR H    H -13.574   2.041  -5.078 1.00 . A A . 132 TYR H    1 1 
       17 37111 1 1 131 TYR HA   H -16.157   1.888  -3.714 1.00 . A A . 132 TYR HA   1 1 
       17 37112 1 1 131 TYR HB2  H -15.603   0.917  -6.414 1.00 . A A . 132 TYR HB2  1 1 
       17 37113 1 1 131 TYR HB3  H -16.230  -0.338  -5.351 1.00 . A A . 132 TYR HB3  1 1 
       17 37114 1 1 131 TYR HD1  H -16.932   3.091  -6.606 1.00 . A A . 132 TYR HD1  1 1 
       17 37115 1 1 131 TYR HD2  H -18.521  -0.458  -4.879 1.00 . A A . 132 TYR HD2  1 1 
       17 37116 1 1 131 TYR HE1  H -19.210   3.953  -6.943 1.00 . A A . 132 TYR HE1  1 1 
       17 37117 1 1 131 TYR HE2  H -20.803   0.394  -5.212 1.00 . A A . 132 TYR HE2  1 1 
       17 37118 1 1 131 TYR HH   H -21.827   2.251  -7.027 1.00 . A A . 132 TYR HH   1 1 
       17 37119 1 1 131 TYR N    N -14.463   2.346  -4.800 1.00 . A A . 132 TYR N    1 1 
       17 37120 1 1 131 TYR O    O -14.083   0.617  -2.515 1.00 . A A . 132 TYR O    1 1 
       17 37121 1 1 131 TYR OH   O -21.420   2.705  -6.285 1.00 . A A . 132 TYR OH   1 1 
       17 37122 2 2   1 MYR C1   C   2.601   4.528 -12.748 1.00 . B A .   1 MYR C1   1 1 
       17 37123 2 2   1 MYR C10  C   1.008  14.300 -17.357 1.00 . B A .   1 MYR C10  1 1 
       17 37124 2 2   1 MYR C11  C   1.111  15.062 -18.695 1.00 . B A .   1 MYR C11  1 1 
       17 37125 2 2   1 MYR C12  C   0.392  16.428 -18.704 1.00 . B A .   1 MYR C12  1 1 
       17 37126 2 2   1 MYR C13  C   1.293  17.557 -19.233 1.00 . B A .   1 MYR C13  1 1 
       17 37127 2 2   1 MYR C14  C   1.428  17.511 -20.761 1.00 . B A .   1 MYR C14  1 1 
       17 37128 2 2   1 MYR C2   C   1.629   5.669 -13.051 1.00 . B A .   1 MYR C2   1 1 
       17 37129 2 2   1 MYR C3   C   2.306   7.023 -13.364 1.00 . B A .   1 MYR C3   1 1 
       17 37130 2 2   1 MYR C4   C   1.279   8.160 -13.527 1.00 . B A .   1 MYR C4   1 1 
       17 37131 2 2   1 MYR C5   C   1.878   9.384 -14.245 1.00 . B A .   1 MYR C5   1 1 
       17 37132 2 2   1 MYR C6   C   1.339   9.539 -15.681 1.00 . B A .   1 MYR C6   1 1 
       17 37133 2 2   1 MYR C7   C   0.540  10.843 -15.865 1.00 . B A .   1 MYR C7   1 1 
       17 37134 2 2   1 MYR C8   C   1.442  12.028 -16.260 1.00 . B A .   1 MYR C8   1 1 
       17 37135 2 2   1 MYR C9   C   0.919  12.766 -17.507 1.00 . B A .   1 MYR C9   1 1 
       17 37136 2 2   1 MYR H101 H   1.898  14.547 -16.747 1.00 . B A .   1 MYR H101 1 1 
       17 37137 2 2   1 MYR H102 H   0.147  14.679 -16.773 1.00 . B A .   1 MYR H102 1 1 
       17 37138 2 2   1 MYR H111 H   0.736  14.427 -19.521 1.00 . B A .   1 MYR H111 1 1 
       17 37139 2 2   1 MYR H112 H   2.183  15.223 -18.923 1.00 . B A .   1 MYR H112 1 1 
       17 37140 2 2   1 MYR H121 H   0.045  16.673 -17.681 1.00 . B A .   1 MYR H121 1 1 
       17 37141 2 2   1 MYR H122 H  -0.524  16.366 -19.322 1.00 . B A .   1 MYR H122 1 1 
       17 37142 2 2   1 MYR H131 H   2.298  17.490 -18.771 1.00 . B A .   1 MYR H131 1 1 
       17 37143 2 2   1 MYR H132 H   0.890  18.542 -18.926 1.00 . B A .   1 MYR H132 1 1 
       17 37144 2 2   1 MYR H141 H   1.866  18.444 -21.165 1.00 . B A .   1 MYR H141 1 1 
       17 37145 2 2   1 MYR H142 H   2.081  16.680 -21.083 1.00 . B A .   1 MYR H142 1 1 
       17 37146 2 2   1 MYR H143 H   0.450  17.365 -21.257 1.00 . B A .   1 MYR H143 1 1 
       17 37147 2 2   1 MYR H21  H   0.973   5.780 -12.167 1.00 . B A .   1 MYR H21  1 1 
       17 37148 2 2   1 MYR H22  H   0.949   5.373 -13.872 1.00 . B A .   1 MYR H22  1 1 
       17 37149 2 2   1 MYR H31  H   2.918   6.938 -14.284 1.00 . B A .   1 MYR H31  1 1 
       17 37150 2 2   1 MYR H32  H   3.020   7.277 -12.556 1.00 . B A .   1 MYR H32  1 1 
       17 37151 2 2   1 MYR H41  H   0.897   8.463 -12.532 1.00 . B A .   1 MYR H41  1 1 
       17 37152 2 2   1 MYR H42  H   0.397   7.794 -14.087 1.00 . B A .   1 MYR H42  1 1 
       17 37153 2 2   1 MYR H51  H   2.983   9.303 -14.268 1.00 . B A .   1 MYR H51  1 1 
       17 37154 2 2   1 MYR H52  H   1.659  10.303 -13.664 1.00 . B A .   1 MYR H52  1 1 
       17 37155 2 2   1 MYR H61  H   0.699   8.670 -15.935 1.00 . B A .   1 MYR H61  1 1 
       17 37156 2 2   1 MYR H62  H   2.180   9.511 -16.401 1.00 . B A .   1 MYR H62  1 1 
       17 37157 2 2   1 MYR H71  H  -0.005  11.083 -14.931 1.00 . B A .   1 MYR H71  1 1 
       17 37158 2 2   1 MYR H72  H  -0.242  10.696 -16.636 1.00 . B A .   1 MYR H72  1 1 
       17 37159 2 2   1 MYR H81  H   2.473  11.668 -16.444 1.00 . B A .   1 MYR H81  1 1 
       17 37160 2 2   1 MYR H82  H   1.521  12.736 -15.412 1.00 . B A .   1 MYR H82  1 1 
       17 37161 2 2   1 MYR H91  H  -0.129  12.468 -17.702 1.00 . B A .   1 MYR H91  1 1 
       17 37162 2 2   1 MYR H92  H   1.490  12.445 -18.399 1.00 . B A .   1 MYR H92  1 1 
       17 37163 2 2   1 MYR O1   O   3.066   4.443 -11.613 1.00 . B A .   1 MYR O1   1 1 
       17 37164 3 3   1 PBU C1   C  -9.146 -21.399 -15.450 1.00 . C A . 300 PBU C1   1 1 
       17 37165 3 3   1 PBU C1'  C  -3.483 -20.450 -15.000 1.00 . C A . 300 PBU C1'  1 1 
       17 37166 3 3   1 PBU C10  C  -7.539 -15.758 -17.504 1.00 . C A . 300 PBU C10  1 1 
       17 37167 3 3   1 PBU C11  C  -2.118 -22.422 -14.416 1.00 . C A . 300 PBU C11  1 1 
       17 37168 3 3   1 PBU C12  C  -1.219 -23.552 -14.991 1.00 . C A . 300 PBU C12  1 1 
       17 37169 3 3   1 PBU C13  C   0.285 -23.262 -14.863 1.00 . C A . 300 PBU C13  1 1 
       17 37170 3 3   1 PBU C14  C   1.117 -24.274 -15.672 1.00 . C A . 300 PBU C14  1 1 
       17 37171 3 3   1 PBU C2   C -10.218 -21.771 -14.368 1.00 . C A . 300 PBU C2   1 1 
       17 37172 3 3   1 PBU C2'  C  -4.730 -20.420 -15.916 1.00 . C A . 300 PBU C2'  1 1 
       17 37173 3 3   1 PBU C3   C -11.440 -20.831 -14.469 1.00 . C A . 300 PBU C3   1 1 
       17 37174 3 3   1 PBU C3'  C  -5.178 -21.842 -16.333 1.00 . C A . 300 PBU C3'  1 1 
       17 37175 3 3   1 PBU C4   C -12.072 -20.866 -15.915 1.00 . C A . 300 PBU C4   1 1 
       17 37176 3 3   1 PBU C5   C -10.957 -20.479 -16.966 1.00 . C A . 300 PBU C5   1 1 
       17 37177 3 3   1 PBU C6   C  -9.715 -21.400 -16.880 1.00 . C A . 300 PBU C6   1 1 
       17 37178 3 3   1 PBU C7   C  -5.495 -19.024 -17.743 1.00 . C A . 300 PBU C7   1 1 
       17 37179 3 3   1 PBU C8   C  -6.191 -17.834 -17.062 1.00 . C A . 300 PBU C8   1 1 
       17 37180 3 3   1 PBU C9   C  -6.515 -16.741 -18.098 1.00 . C A . 300 PBU C9   1 1 
       17 37181 3 3   1 PBU H02  H -10.966 -23.402 -15.294 1.00 . C A . 300 PBU H02  1 1 
       17 37182 3 3   1 PBU H03  H -12.735 -22.102 -13.655 1.00 . C A . 300 PBU H03  1 1 
       17 37183 3 3   1 PBU H06  H  -8.815 -21.228 -18.647 1.00 . C A . 300 PBU H06  1 1 
       17 37184 3 3   1 PBU H1   H  -8.852 -20.390 -15.149 1.00 . C A . 300 PBU H1   1 1 
       17 37185 3 3   1 PBU H1'1 H  -2.914 -19.570 -15.134 1.00 . C A . 300 PBU H1'1 1 1 
       17 37186 3 3   1 PBU H1'2 H  -3.764 -20.492 -13.988 1.00 . C A . 300 PBU H1'2 1 1 
       17 37187 3 3   1 PBU H11  H  -7.143 -15.323 -16.634 1.00 . C A . 300 PBU H11  1 1 
       17 37188 3 3   1 PBU H12  H  -8.423 -16.273 -17.268 1.00 . C A . 300 PBU H12  1 1 
       17 37189 3 3   1 PBU H121 H  -1.436 -24.441 -14.475 1.00 . C A . 300 PBU H121 1 1 
       17 37190 3 3   1 PBU H122 H  -1.454 -23.661 -16.010 1.00 . C A . 300 PBU H122 1 1 
       17 37191 3 3   1 PBU H13  H  -7.749 -15.006 -18.206 1.00 . C A . 300 PBU H13  1 1 
       17 37192 3 3   1 PBU H131 H   0.478 -22.295 -15.229 1.00 . C A . 300 PBU H131 1 1 
       17 37193 3 3   1 PBU H132 H   0.563 -23.318 -13.851 1.00 . C A . 300 PBU H132 1 1 
       17 37194 3 3   1 PBU H141 H   0.809 -24.253 -16.675 1.00 . C A . 300 PBU H141 1 1 
       17 37195 3 3   1 PBU H142 H   1.001 -25.243 -15.290 1.00 . C A . 300 PBU H142 1 1 
       17 37196 3 3   1 PBU H143 H   2.135 -24.009 -15.611 1.00 . C A . 300 PBU H143 1 1 
       17 37197 3 3   1 PBU H2   H  -9.741 -21.635 -13.398 1.00 . C A . 300 PBU H2   1 1 
       17 37198 3 3   1 PBU H2'  H  -5.500 -19.964 -15.359 1.00 . C A . 300 PBU H2'  1 1 
       17 37199 3 3   1 PBU H3   H -11.134 -19.800 -14.286 1.00 . C A . 300 PBU H3   1 1 
       17 37200 3 3   1 PBU H3'1 H  -4.428 -22.267 -16.938 1.00 . C A . 300 PBU H3'1 1 1 
       17 37201 3 3   1 PBU H3'2 H  -6.073 -21.748 -16.884 1.00 . C A . 300 PBU H3'2 1 1 
       17 37202 3 3   1 PBU H4   H -12.453 -21.843 -16.187 1.00 . C A . 300 PBU H4   1 1 
       17 37203 3 3   1 PBU H5   H -10.676 -19.454 -16.725 1.00 . C A . 300 PBU H5   1 1 
       17 37204 3 3   1 PBU H6   H -10.016 -22.397 -17.173 1.00 . C A . 300 PBU H6   1 1 
       17 37205 3 3   1 PBU H81  H  -5.560 -17.434 -16.324 1.00 . C A . 300 PBU H81  1 1 
       17 37206 3 3   1 PBU H82  H  -7.084 -18.167 -16.621 1.00 . C A . 300 PBU H82  1 1 
       17 37207 3 3   1 PBU H91  H  -6.912 -17.186 -18.962 1.00 . C A . 300 PBU H91  1 1 
       17 37208 3 3   1 PBU H92  H  -5.642 -16.212 -18.345 1.00 . C A . 300 PBU H92  1 1 
       17 37209 3 3   1 PBU O1   O  -7.899 -22.292 -15.473 1.00 . C A . 300 PBU O1   1 1 
       17 37210 3 3   1 PBU O1'  O  -2.660 -21.537 -15.370 1.00 . C A . 300 PBU O1'  1 1 
       17 37211 3 3   1 PBU O11  O  -2.276 -22.321 -13.214 1.00 . C A . 300 PBU O11  1 1 
       17 37212 3 3   1 PBU O2   O -10.661 -23.122 -14.464 1.00 . C A . 300 PBU O2   1 1 
       17 37213 3 3   1 PBU O2'  O  -4.424 -19.682 -17.088 1.00 . C A . 300 PBU O2'  1 1 
       17 37214 3 3   1 PBU O3   O -12.382 -21.228 -13.463 1.00 . C A . 300 PBU O3   1 1 
       17 37215 3 3   1 PBU O4   O -13.237 -19.894 -15.981 1.00 . C A . 300 PBU O4   1 1 
       17 37216 3 3   1 PBU O41  O -15.624 -19.645 -16.330 1.00 . C A . 300 PBU O41  1 1 
       17 37217 3 3   1 PBU O42  O -14.017 -18.249 -17.733 1.00 . C A . 300 PBU O42  1 1 
       17 37218 3 3   1 PBU O43  O -14.253 -20.678 -18.253 1.00 . C A . 300 PBU O43  1 1 
       17 37219 3 3   1 PBU O5   O -11.529 -20.571 -18.310 1.00 . C A . 300 PBU O5   1 1 
       17 37220 3 3   1 PBU O51  O -12.263 -20.409 -20.623 1.00 . C A . 300 PBU O51  1 1 
       17 37221 3 3   1 PBU O52  O -10.987 -18.452 -19.493 1.00 . C A . 300 PBU O52  1 1 
       17 37222 3 3   1 PBU O53  O  -9.791 -20.632 -20.075 1.00 . C A . 300 PBU O53  1 1 
       17 37223 3 3   1 PBU O6   O  -8.659 -20.974 -17.754 1.00 . C A . 300 PBU O6   1 1 
       17 37224 3 3   1 PBU O7   O  -5.874 -19.402 -18.829 1.00 . C A . 300 PBU O7   1 1 
       17 37225 3 3   1 PBU OP1  O  -5.388 -22.671 -15.208 1.00 . C A . 300 PBU OP1  1 1 
       17 37226 3 3   1 PBU OP2  O  -6.666 -21.194 -13.586 1.00 . C A . 300 PBU OP2  1 1 
       17 37227 3 3   1 PBU OP3  O  -6.976 -23.767 -13.668 1.00 . C A . 300 PBU OP3  1 1 
       17 37228 3 3   1 PBU P1   P  -6.636 -22.493 -14.397 1.00 . C A . 300 PBU P1   1 1 
       17 37229 3 3   1 PBU P4   P -14.357 -19.606 -17.181 1.00 . C A . 300 PBU P4   1 1 
       17 37230 3 3   1 PBU P5   P -11.099 -19.941 -19.772 1.00 . C A . 300 PBU P5   1 1 
       18 37231 1 1   1 GLY C    C  10.098   0.976 -20.715 1.00 . A A .   2 GLY C    1 1 
       18 37232 1 1   1 GLY CA   C   9.253   2.089 -21.303 1.00 . A A .   2 GLY CA   1 1 
       18 37233 1 1   1 GLY HA2  H   8.974   1.821 -22.311 1.00 . A A .   2 GLY HA2  1 1 
       18 37234 1 1   1 GLY HA3  H   9.839   2.995 -21.331 1.00 . A A .   2 GLY HA3  1 1 
       18 37235 1 1   1 GLY N    N   8.048   2.335 -20.533 1.00 . A A .   2 GLY N    1 1 
       18 37236 1 1   1 GLY O    O  11.200   1.219 -20.225 1.00 . A A .   2 GLY O    1 1 
       18 37237 1 1   2 ALA C    C  10.568  -1.240 -18.742 1.00 . A A .   3 ALA C    1 1 
       18 37238 1 1   2 ALA CA   C  10.297  -1.401 -20.233 1.00 . A A .   3 ALA CA   1 1 
       18 37239 1 1   2 ALA CB   C  11.601  -1.607 -20.989 1.00 . A A .   3 ALA CB   1 1 
       18 37240 1 1   2 ALA H    H   8.698  -0.377 -21.168 1.00 . A A .   3 ALA H    1 1 
       18 37241 1 1   2 ALA HA   H   9.680  -2.275 -20.385 1.00 . A A .   3 ALA HA   1 1 
       18 37242 1 1   2 ALA HB1  H  12.415  -1.175 -20.425 1.00 . A A .   3 ALA HB1  1 1 
       18 37243 1 1   2 ALA HB2  H  11.776  -2.664 -21.124 1.00 . A A .   3 ALA HB2  1 1 
       18 37244 1 1   2 ALA HB3  H  11.537  -1.127 -21.954 1.00 . A A .   3 ALA HB3  1 1 
       18 37245 1 1   2 ALA N    N   9.582  -0.246 -20.764 1.00 . A A .   3 ALA N    1 1 
       18 37246 1 1   2 ALA O    O  10.064  -0.314 -18.106 1.00 . A A .   3 ALA O    1 1 
       18 37247 1 1   3 ARG C    C  10.442  -2.138 -15.911 1.00 . A A .   4 ARG C    1 1 
       18 37248 1 1   3 ARG CA   C  11.703  -2.106 -16.770 1.00 . A A .   4 ARG CA   1 1 
       18 37249 1 1   3 ARG CB   C  12.516  -0.849 -16.453 1.00 . A A .   4 ARG CB   1 1 
       18 37250 1 1   3 ARG CD   C  14.958  -1.430 -16.349 1.00 . A A .   4 ARG CD   1 1 
       18 37251 1 1   3 ARG CG   C  13.708  -1.108 -15.546 1.00 . A A .   4 ARG CG   1 1 
       18 37252 1 1   3 ARG CZ   C  16.596  -3.251 -16.559 1.00 . A A .   4 ARG CZ   1 1 
       18 37253 1 1   3 ARG H    H  11.738  -2.861 -18.746 1.00 . A A .   4 ARG H    1 1 
       18 37254 1 1   3 ARG HA   H  12.300  -2.976 -16.546 1.00 . A A .   4 ARG HA   1 1 
       18 37255 1 1   3 ARG HB2  H  12.880  -0.427 -17.378 1.00 . A A .   4 ARG HB2  1 1 
       18 37256 1 1   3 ARG HB3  H  11.871  -0.131 -15.968 1.00 . A A .   4 ARG HB3  1 1 
       18 37257 1 1   3 ARG HD2  H  14.723  -1.361 -17.401 1.00 . A A .   4 ARG HD2  1 1 
       18 37258 1 1   3 ARG HD3  H  15.724  -0.708 -16.103 1.00 . A A .   4 ARG HD3  1 1 
       18 37259 1 1   3 ARG HE   H  14.927  -3.341 -15.472 1.00 . A A .   4 ARG HE   1 1 
       18 37260 1 1   3 ARG HG2  H  13.894  -0.226 -14.950 1.00 . A A .   4 ARG HG2  1 1 
       18 37261 1 1   3 ARG HG3  H  13.481  -1.941 -14.899 1.00 . A A .   4 ARG HG3  1 1 
       18 37262 1 1   3 ARG HH11 H  17.050  -1.576 -17.594 1.00 . A A .   4 ARG HH11 1 1 
       18 37263 1 1   3 ARG HH12 H  18.196  -2.868 -17.734 1.00 . A A .   4 ARG HH12 1 1 
       18 37264 1 1   3 ARG HH21 H  16.428  -5.048 -15.649 1.00 . A A .   4 ARG HH21 1 1 
       18 37265 1 1   3 ARG HH22 H  17.841  -4.843 -16.628 1.00 . A A .   4 ARG HH22 1 1 
       18 37266 1 1   3 ARG N    N  11.367  -2.146 -18.188 1.00 . A A .   4 ARG N    1 1 
       18 37267 1 1   3 ARG NE   N  15.462  -2.771 -16.063 1.00 . A A .   4 ARG NE   1 1 
       18 37268 1 1   3 ARG NH1  N  17.342  -2.504 -17.362 1.00 . A A .   4 ARG NH1  1 1 
       18 37269 1 1   3 ARG NH2  N  16.988  -4.482 -16.253 1.00 . A A .   4 ARG NH2  1 1 
       18 37270 1 1   3 ARG O    O   9.331  -2.249 -16.428 1.00 . A A .   4 ARG O    1 1 
       18 37271 1 1   4 ALA C    C   8.727  -3.369 -13.767 1.00 . A A .   5 ALA C    1 1 
       18 37272 1 1   4 ALA CA   C   9.502  -2.059 -13.669 1.00 . A A .   5 ALA CA   1 1 
       18 37273 1 1   4 ALA CB   C   8.579  -0.878 -13.932 1.00 . A A .   5 ALA CB   1 1 
       18 37274 1 1   4 ALA H    H  11.534  -1.956 -14.247 1.00 . A A .   5 ALA H    1 1 
       18 37275 1 1   4 ALA HA   H   9.896  -1.960 -12.668 1.00 . A A .   5 ALA HA   1 1 
       18 37276 1 1   4 ALA HB1  H   8.983  -0.280 -14.736 1.00 . A A .   5 ALA HB1  1 1 
       18 37277 1 1   4 ALA HB2  H   7.601  -1.241 -14.209 1.00 . A A .   5 ALA HB2  1 1 
       18 37278 1 1   4 ALA HB3  H   8.502  -0.275 -13.040 1.00 . A A .   5 ALA HB3  1 1 
       18 37279 1 1   4 ALA N    N  10.624  -2.042 -14.599 1.00 . A A .   5 ALA N    1 1 
       18 37280 1 1   4 ALA O    O   9.122  -4.282 -14.492 1.00 . A A .   5 ALA O    1 1 
       18 37281 1 1   5 SER C    C   5.542  -4.451 -13.877 1.00 . A A .   6 SER C    1 1 
       18 37282 1 1   5 SER CA   C   6.796  -4.657 -13.033 1.00 . A A .   6 SER CA   1 1 
       18 37283 1 1   5 SER CB   C   6.405  -5.034 -11.602 1.00 . A A .   6 SER CB   1 1 
       18 37284 1 1   5 SER H    H   7.360  -2.694 -12.473 1.00 . A A .   6 SER H    1 1 
       18 37285 1 1   5 SER HA   H   7.377  -5.458 -13.462 1.00 . A A .   6 SER HA   1 1 
       18 37286 1 1   5 SER HB2  H   7.171  -4.694 -10.922 1.00 . A A .   6 SER HB2  1 1 
       18 37287 1 1   5 SER HB3  H   5.466  -4.562 -11.352 1.00 . A A .   6 SER HB3  1 1 
       18 37288 1 1   5 SER HG   H   6.756  -6.736 -10.699 1.00 . A A .   6 SER HG   1 1 
       18 37289 1 1   5 SER N    N   7.623  -3.455 -13.032 1.00 . A A .   6 SER N    1 1 
       18 37290 1 1   5 SER O    O   5.399  -3.438 -14.561 1.00 . A A .   6 SER O    1 1 
       18 37291 1 1   5 SER OG   O   6.263  -6.437 -11.466 1.00 . A A .   6 SER OG   1 1 
       18 37292 1 1   6 VAL C    C   2.368  -4.466 -13.873 1.00 . A A .   7 VAL C    1 1 
       18 37293 1 1   6 VAL CA   C   3.391  -5.348 -14.580 1.00 . A A .   7 VAL CA   1 1 
       18 37294 1 1   6 VAL CB   C   2.784  -6.746 -14.799 1.00 . A A .   7 VAL CB   1 1 
       18 37295 1 1   6 VAL CG1  C   1.478  -6.646 -15.572 1.00 . A A .   7 VAL CG1  1 1 
       18 37296 1 1   6 VAL CG2  C   3.773  -7.649 -15.521 1.00 . A A .   7 VAL CG2  1 1 
       18 37297 1 1   6 VAL H    H   4.805  -6.205 -13.259 1.00 . A A .   7 VAL H    1 1 
       18 37298 1 1   6 VAL HA   H   3.613  -4.920 -15.548 1.00 . A A .   7 VAL HA   1 1 
       18 37299 1 1   6 VAL HB   H   2.572  -7.180 -13.832 1.00 . A A .   7 VAL HB   1 1 
       18 37300 1 1   6 VAL HG11 H   1.283  -5.613 -15.817 1.00 . A A .   7 VAL HG11 1 1 
       18 37301 1 1   6 VAL HG12 H   1.552  -7.226 -16.481 1.00 . A A .   7 VAL HG12 1 1 
       18 37302 1 1   6 VAL HG13 H   0.670  -7.030 -14.965 1.00 . A A .   7 VAL HG13 1 1 
       18 37303 1 1   6 VAL HG21 H   3.233  -8.357 -16.132 1.00 . A A .   7 VAL HG21 1 1 
       18 37304 1 1   6 VAL HG22 H   4.416  -7.049 -16.149 1.00 . A A .   7 VAL HG22 1 1 
       18 37305 1 1   6 VAL HG23 H   4.370  -8.180 -14.796 1.00 . A A .   7 VAL HG23 1 1 
       18 37306 1 1   6 VAL N    N   4.634  -5.421 -13.823 1.00 . A A .   7 VAL N    1 1 
       18 37307 1 1   6 VAL O    O   1.934  -3.447 -14.410 1.00 . A A .   7 VAL O    1 1 
       18 37308 1 1   7 LEU C    C   1.647  -3.560 -10.609 1.00 . A A .   8 LEU C    1 1 
       18 37309 1 1   7 LEU CA   C   1.013  -4.111 -11.883 1.00 . A A .   8 LEU CA   1 1 
       18 37310 1 1   7 LEU CB   C  -0.183  -4.997 -11.528 1.00 . A A .   8 LEU CB   1 1 
       18 37311 1 1   7 LEU CD1  C  -2.261  -6.226 -12.198 1.00 . A A .   8 LEU CD1  1 1 
       18 37312 1 1   7 LEU CD2  C  -1.512  -4.234 -13.512 1.00 . A A .   8 LEU CD2  1 1 
       18 37313 1 1   7 LEU CG   C  -1.061  -5.439 -12.699 1.00 . A A .   8 LEU CG   1 1 
       18 37314 1 1   7 LEU H    H   2.366  -5.685 -12.290 1.00 . A A .   8 LEU H    1 1 
       18 37315 1 1   7 LEU HA   H   0.671  -3.284 -12.487 1.00 . A A .   8 LEU HA   1 1 
       18 37316 1 1   7 LEU HB2  H   0.195  -5.884 -11.045 1.00 . A A .   8 LEU HB2  1 1 
       18 37317 1 1   7 LEU HB3  H  -0.805  -4.449 -10.834 1.00 . A A .   8 LEU HB3  1 1 
       18 37318 1 1   7 LEU HD11 H  -2.147  -7.266 -12.464 1.00 . A A .   8 LEU HD11 1 1 
       18 37319 1 1   7 LEU HD12 H  -3.162  -5.836 -12.650 1.00 . A A .   8 LEU HD12 1 1 
       18 37320 1 1   7 LEU HD13 H  -2.330  -6.135 -11.124 1.00 . A A .   8 LEU HD13 1 1 
       18 37321 1 1   7 LEU HD21 H  -0.837  -4.089 -14.343 1.00 . A A .   8 LEU HD21 1 1 
       18 37322 1 1   7 LEU HD22 H  -1.507  -3.355 -12.885 1.00 . A A .   8 LEU HD22 1 1 
       18 37323 1 1   7 LEU HD23 H  -2.510  -4.406 -13.886 1.00 . A A .   8 LEU HD23 1 1 
       18 37324 1 1   7 LEU HG   H  -0.485  -6.086 -13.347 1.00 . A A .   8 LEU HG   1 1 
       18 37325 1 1   7 LEU N    N   1.986  -4.865 -12.665 1.00 . A A .   8 LEU N    1 1 
       18 37326 1 1   7 LEU O    O   2.253  -4.301  -9.835 1.00 . A A .   8 LEU O    1 1 
       18 37327 1 1   8 SER C    C   1.238  -1.925  -7.979 1.00 . A A .   9 SER C    1 1 
       18 37328 1 1   8 SER CA   C   2.064  -1.605  -9.220 1.00 . A A .   9 SER CA   1 1 
       18 37329 1 1   8 SER CB   C   2.126  -0.091  -9.429 1.00 . A A .   9 SER CB   1 1 
       18 37330 1 1   8 SER H    H   1.010  -1.718 -11.053 1.00 . A A .   9 SER H    1 1 
       18 37331 1 1   8 SER HA   H   3.066  -1.982  -9.079 1.00 . A A .   9 SER HA   1 1 
       18 37332 1 1   8 SER HB2  H   2.691   0.358  -8.627 1.00 . A A .   9 SER HB2  1 1 
       18 37333 1 1   8 SER HB3  H   2.611   0.120 -10.372 1.00 . A A .   9 SER HB3  1 1 
       18 37334 1 1   8 SER HG   H   0.779   1.146 -10.131 1.00 . A A .   9 SER HG   1 1 
       18 37335 1 1   8 SER N    N   1.503  -2.256 -10.399 1.00 . A A .   9 SER N    1 1 
       18 37336 1 1   8 SER O    O   0.245  -2.648  -8.050 1.00 . A A .   9 SER O    1 1 
       18 37337 1 1   8 SER OG   O   0.828   0.476  -9.446 1.00 . A A .   9 SER OG   1 1 
       18 37338 1 1   9 GLY C    C  -0.542  -1.342  -5.720 1.00 . A A .  10 GLY C    1 1 
       18 37339 1 1   9 GLY CA   C   0.944  -1.618  -5.598 1.00 . A A .  10 GLY CA   1 1 
       18 37340 1 1   9 GLY H    H   2.454  -0.811  -6.844 1.00 . A A .  10 GLY H    1 1 
       18 37341 1 1   9 GLY HA2  H   1.085  -2.648  -5.306 1.00 . A A .  10 GLY HA2  1 1 
       18 37342 1 1   9 GLY HA3  H   1.354  -0.977  -4.832 1.00 . A A .  10 GLY HA3  1 1 
       18 37343 1 1   9 GLY N    N   1.655  -1.379  -6.840 1.00 . A A .  10 GLY N    1 1 
       18 37344 1 1   9 GLY O    O  -1.368  -2.152  -5.298 1.00 . A A .  10 GLY O    1 1 
       18 37345 1 1  10 GLY C    C  -3.020  -0.780  -7.384 1.00 . A A .  11 GLY C    1 1 
       18 37346 1 1  10 GLY CA   C  -2.281   0.166  -6.458 1.00 . A A .  11 GLY CA   1 1 
       18 37347 1 1  10 GLY H    H  -0.184   0.413  -6.612 1.00 . A A .  11 GLY H    1 1 
       18 37348 1 1  10 GLY HA2  H  -2.760   0.156  -5.491 1.00 . A A .  11 GLY HA2  1 1 
       18 37349 1 1  10 GLY HA3  H  -2.338   1.166  -6.865 1.00 . A A .  11 GLY HA3  1 1 
       18 37350 1 1  10 GLY N    N  -0.884  -0.194  -6.296 1.00 . A A .  11 GLY N    1 1 
       18 37351 1 1  10 GLY O    O  -4.088  -1.285  -7.040 1.00 . A A .  11 GLY O    1 1 
       18 37352 1 1  11 GLU C    C  -3.220  -3.318  -8.969 1.00 . A A .  12 GLU C    1 1 
       18 37353 1 1  11 GLU CA   C  -3.065  -1.910  -9.538 1.00 . A A .  12 GLU CA   1 1 
       18 37354 1 1  11 GLU CB   C  -2.227  -1.955 -10.818 1.00 . A A .  12 GLU CB   1 1 
       18 37355 1 1  11 GLU CD   C  -1.113  -0.642 -12.666 1.00 . A A .  12 GLU CD   1 1 
       18 37356 1 1  11 GLU CG   C  -1.813  -0.583 -11.322 1.00 . A A .  12 GLU CG   1 1 
       18 37357 1 1  11 GLU H    H  -1.598  -0.588  -8.776 1.00 . A A .  12 GLU H    1 1 
       18 37358 1 1  11 GLU HA   H  -4.043  -1.520  -9.773 1.00 . A A .  12 GLU HA   1 1 
       18 37359 1 1  11 GLU HB2  H  -1.333  -2.531 -10.629 1.00 . A A .  12 GLU HB2  1 1 
       18 37360 1 1  11 GLU HB3  H  -2.801  -2.442 -11.592 1.00 . A A .  12 GLU HB3  1 1 
       18 37361 1 1  11 GLU HG2  H  -2.695   0.032 -11.420 1.00 . A A .  12 GLU HG2  1 1 
       18 37362 1 1  11 GLU HG3  H  -1.143  -0.136 -10.603 1.00 . A A .  12 GLU HG3  1 1 
       18 37363 1 1  11 GLU N    N  -2.451  -1.020  -8.561 1.00 . A A .  12 GLU N    1 1 
       18 37364 1 1  11 GLU O    O  -4.208  -4.003  -9.240 1.00 . A A .  12 GLU O    1 1 
       18 37365 1 1  11 GLU OE1  O   0.059  -1.073 -12.705 1.00 . A A .  12 GLU OE1  1 1 
       18 37366 1 1  11 GLU OE2  O  -1.735  -0.258 -13.677 1.00 . A A .  12 GLU OE2  1 1 
       18 37367 1 1  12 LEU C    C  -3.436  -5.202  -6.607 1.00 . A A .  13 LEU C    1 1 
       18 37368 1 1  12 LEU CA   C  -2.265  -5.069  -7.575 1.00 . A A .  13 LEU CA   1 1 
       18 37369 1 1  12 LEU CB   C  -0.950  -5.343  -6.842 1.00 . A A .  13 LEU CB   1 1 
       18 37370 1 1  12 LEU CD1  C  -1.636  -7.685  -6.273 1.00 . A A .  13 LEU CD1  1 1 
       18 37371 1 1  12 LEU CD2  C  -0.038  -7.275  -8.152 1.00 . A A .  13 LEU CD2  1 1 
       18 37372 1 1  12 LEU CG   C  -0.506  -6.804  -6.783 1.00 . A A .  13 LEU CG   1 1 
       18 37373 1 1  12 LEU H    H  -1.479  -3.152  -8.003 1.00 . A A .  13 LEU H    1 1 
       18 37374 1 1  12 LEU HA   H  -2.384  -5.794  -8.366 1.00 . A A .  13 LEU HA   1 1 
       18 37375 1 1  12 LEU HB2  H  -0.173  -4.781  -7.337 1.00 . A A .  13 LEU HB2  1 1 
       18 37376 1 1  12 LEU HB3  H  -1.058  -4.987  -5.827 1.00 . A A .  13 LEU HB3  1 1 
       18 37377 1 1  12 LEU HD11 H  -2.225  -7.136  -5.554 1.00 . A A .  13 LEU HD11 1 1 
       18 37378 1 1  12 LEU HD12 H  -1.222  -8.565  -5.802 1.00 . A A .  13 LEU HD12 1 1 
       18 37379 1 1  12 LEU HD13 H  -2.263  -7.983  -7.100 1.00 . A A .  13 LEU HD13 1 1 
       18 37380 1 1  12 LEU HD21 H   0.571  -6.508  -8.608 1.00 . A A .  13 LEU HD21 1 1 
       18 37381 1 1  12 LEU HD22 H  -0.895  -7.473  -8.778 1.00 . A A .  13 LEU HD22 1 1 
       18 37382 1 1  12 LEU HD23 H   0.544  -8.179  -8.043 1.00 . A A .  13 LEU HD23 1 1 
       18 37383 1 1  12 LEU HG   H   0.323  -6.895  -6.095 1.00 . A A .  13 LEU HG   1 1 
       18 37384 1 1  12 LEU N    N  -2.239  -3.743  -8.182 1.00 . A A .  13 LEU N    1 1 
       18 37385 1 1  12 LEU O    O  -4.122  -6.225  -6.582 1.00 . A A .  13 LEU O    1 1 
       18 37386 1 1  13 ASP C    C  -6.087  -4.442  -5.530 1.00 . A A .  14 ASP C    1 1 
       18 37387 1 1  13 ASP CA   C  -4.753  -4.160  -4.846 1.00 . A A .  14 ASP CA   1 1 
       18 37388 1 1  13 ASP CB   C  -4.815  -2.817  -4.116 1.00 . A A .  14 ASP CB   1 1 
       18 37389 1 1  13 ASP CG   C  -5.502  -2.921  -2.768 1.00 . A A .  14 ASP CG   1 1 
       18 37390 1 1  13 ASP H    H  -3.082  -3.374  -5.880 1.00 . A A .  14 ASP H    1 1 
       18 37391 1 1  13 ASP HA   H  -4.560  -4.941  -4.126 1.00 . A A .  14 ASP HA   1 1 
       18 37392 1 1  13 ASP HB2  H  -3.810  -2.453  -3.958 1.00 . A A .  14 ASP HB2  1 1 
       18 37393 1 1  13 ASP HB3  H  -5.359  -2.108  -4.723 1.00 . A A .  14 ASP HB3  1 1 
       18 37394 1 1  13 ASP N    N  -3.662  -4.161  -5.813 1.00 . A A .  14 ASP N    1 1 
       18 37395 1 1  13 ASP O    O  -6.836  -5.327  -5.115 1.00 . A A .  14 ASP O    1 1 
       18 37396 1 1  13 ASP OD1  O  -4.896  -3.485  -1.835 1.00 . A A .  14 ASP OD1  1 1 
       18 37397 1 1  13 ASP OD2  O  -6.648  -2.439  -2.648 1.00 . A A .  14 ASP OD2  1 1 
       18 37398 1 1  14 LYS C    C  -7.615  -5.157  -8.111 1.00 . A A .  15 LYS C    1 1 
       18 37399 1 1  14 LYS CA   C  -7.623  -3.850  -7.324 1.00 . A A .  15 LYS CA   1 1 
       18 37400 1 1  14 LYS CB   C  -7.835  -2.671  -8.276 1.00 . A A .  15 LYS CB   1 1 
       18 37401 1 1  14 LYS CD   C  -8.756  -0.335  -8.313 1.00 . A A .  15 LYS CD   1 1 
       18 37402 1 1  14 LYS CE   C  -7.923   0.423  -7.291 1.00 . A A .  15 LYS CE   1 1 
       18 37403 1 1  14 LYS CG   C  -8.993  -1.772  -7.883 1.00 . A A .  15 LYS CG   1 1 
       18 37404 1 1  14 LYS H    H  -5.742  -2.993  -6.864 1.00 . A A .  15 LYS H    1 1 
       18 37405 1 1  14 LYS HA   H  -8.434  -3.878  -6.613 1.00 . A A .  15 LYS HA   1 1 
       18 37406 1 1  14 LYS HB2  H  -6.934  -2.074  -8.297 1.00 . A A .  15 LYS HB2  1 1 
       18 37407 1 1  14 LYS HB3  H  -8.024  -3.054  -9.269 1.00 . A A .  15 LYS HB3  1 1 
       18 37408 1 1  14 LYS HD2  H  -8.234  -0.332  -9.259 1.00 . A A .  15 LYS HD2  1 1 
       18 37409 1 1  14 LYS HD3  H  -9.710   0.161  -8.426 1.00 . A A .  15 LYS HD3  1 1 
       18 37410 1 1  14 LYS HE2  H  -7.020  -0.135  -7.097 1.00 . A A .  15 LYS HE2  1 1 
       18 37411 1 1  14 LYS HE3  H  -7.667   1.390  -7.700 1.00 . A A .  15 LYS HE3  1 1 
       18 37412 1 1  14 LYS HG2  H  -9.895  -2.133  -8.355 1.00 . A A .  15 LYS HG2  1 1 
       18 37413 1 1  14 LYS HG3  H  -9.112  -1.802  -6.809 1.00 . A A .  15 LYS HG3  1 1 
       18 37414 1 1  14 LYS HZ1  H  -8.988   1.600  -5.933 1.00 . A A .  15 LYS HZ1  1 1 
       18 37415 1 1  14 LYS HZ2  H  -8.033   0.410  -5.206 1.00 . A A .  15 LYS HZ2  1 1 
       18 37416 1 1  14 LYS HZ3  H  -9.479  -0.019  -5.970 1.00 . A A .  15 LYS HZ3  1 1 
       18 37417 1 1  14 LYS N    N  -6.380  -3.683  -6.581 1.00 . A A .  15 LYS N    1 1 
       18 37418 1 1  14 LYS NZ   N  -8.657   0.617  -6.010 1.00 . A A .  15 LYS NZ   1 1 
       18 37419 1 1  14 LYS O    O  -8.616  -5.872  -8.155 1.00 . A A .  15 LYS O    1 1 
       18 37420 1 1  15 TRP C    C  -6.767  -7.903  -8.701 1.00 . A A .  16 TRP C    1 1 
       18 37421 1 1  15 TRP CA   C  -6.341  -6.685  -9.512 1.00 . A A .  16 TRP CA   1 1 
       18 37422 1 1  15 TRP CB   C  -4.897  -6.852  -9.986 1.00 . A A .  16 TRP CB   1 1 
       18 37423 1 1  15 TRP CD1  C  -4.175  -9.310 -10.042 1.00 . A A .  16 TRP CD1  1 1 
       18 37424 1 1  15 TRP CD2  C  -4.815  -8.493 -12.026 1.00 . A A .  16 TRP CD2  1 1 
       18 37425 1 1  15 TRP CE2  C  -4.447  -9.842 -12.194 1.00 . A A .  16 TRP CE2  1 1 
       18 37426 1 1  15 TRP CE3  C  -5.255  -7.772 -13.140 1.00 . A A .  16 TRP CE3  1 1 
       18 37427 1 1  15 TRP CG   C  -4.635  -8.173 -10.642 1.00 . A A .  16 TRP CG   1 1 
       18 37428 1 1  15 TRP CH2  C  -4.938  -9.752 -14.502 1.00 . A A .  16 TRP CH2  1 1 
       18 37429 1 1  15 TRP CZ2  C  -4.504 -10.482 -13.429 1.00 . A A .  16 TRP CZ2  1 1 
       18 37430 1 1  15 TRP CZ3  C  -5.310  -8.408 -14.366 1.00 . A A .  16 TRP CZ3  1 1 
       18 37431 1 1  15 TRP H    H  -5.716  -4.852  -8.656 1.00 . A A .  16 TRP H    1 1 
       18 37432 1 1  15 TRP HA   H  -6.985  -6.599 -10.375 1.00 . A A .  16 TRP HA   1 1 
       18 37433 1 1  15 TRP HB2  H  -4.665  -6.074 -10.698 1.00 . A A .  16 TRP HB2  1 1 
       18 37434 1 1  15 TRP HB3  H  -4.234  -6.764  -9.136 1.00 . A A .  16 TRP HB3  1 1 
       18 37435 1 1  15 TRP HD1  H  -3.940  -9.391  -8.991 1.00 . A A .  16 TRP HD1  1 1 
       18 37436 1 1  15 TRP HE1  H  -3.752 -11.230 -10.782 1.00 . A A .  16 TRP HE1  1 1 
       18 37437 1 1  15 TRP HE3  H  -5.546  -6.735 -13.055 1.00 . A A .  16 TRP HE3  1 1 
       18 37438 1 1  15 TRP HH2  H  -4.996 -10.207 -15.479 1.00 . A A .  16 TRP HH2  1 1 
       18 37439 1 1  15 TRP HZ2  H  -4.221 -11.517 -13.551 1.00 . A A .  16 TRP HZ2  1 1 
       18 37440 1 1  15 TRP HZ3  H  -5.647  -7.867 -15.238 1.00 . A A .  16 TRP HZ3  1 1 
       18 37441 1 1  15 TRP N    N  -6.480  -5.463  -8.729 1.00 . A A .  16 TRP N    1 1 
       18 37442 1 1  15 TRP NE1  N  -4.061 -10.318 -10.969 1.00 . A A .  16 TRP NE1  1 1 
       18 37443 1 1  15 TRP O    O  -7.546  -8.733  -9.171 1.00 . A A .  16 TRP O    1 1 
       18 37444 1 1  16 GLU C    C  -8.072  -9.149  -6.288 1.00 . A A .  17 GLU C    1 1 
       18 37445 1 1  16 GLU CA   C  -6.579  -9.124  -6.603 1.00 . A A .  17 GLU CA   1 1 
       18 37446 1 1  16 GLU CB   C  -5.774  -9.037  -5.306 1.00 . A A .  17 GLU CB   1 1 
       18 37447 1 1  16 GLU CD   C  -4.072 -10.351  -3.978 1.00 . A A .  17 GLU CD   1 1 
       18 37448 1 1  16 GLU CG   C  -4.474  -9.823  -5.343 1.00 . A A .  17 GLU CG   1 1 
       18 37449 1 1  16 GLU H    H  -5.636  -7.313  -7.161 1.00 . A A .  17 GLU H    1 1 
       18 37450 1 1  16 GLU HA   H  -6.317 -10.036  -7.118 1.00 . A A .  17 GLU HA   1 1 
       18 37451 1 1  16 GLU HB2  H  -5.540  -8.002  -5.110 1.00 . A A .  17 GLU HB2  1 1 
       18 37452 1 1  16 GLU HB3  H  -6.377  -9.420  -4.496 1.00 . A A .  17 GLU HB3  1 1 
       18 37453 1 1  16 GLU HG2  H  -4.592 -10.660  -6.014 1.00 . A A .  17 GLU HG2  1 1 
       18 37454 1 1  16 GLU HG3  H  -3.689  -9.177  -5.707 1.00 . A A .  17 GLU HG3  1 1 
       18 37455 1 1  16 GLU N    N  -6.251  -8.005  -7.480 1.00 . A A .  17 GLU N    1 1 
       18 37456 1 1  16 GLU O    O  -8.637 -10.200  -5.986 1.00 . A A .  17 GLU O    1 1 
       18 37457 1 1  16 GLU OE1  O  -4.940 -10.919  -3.283 1.00 . A A .  17 GLU OE1  1 1 
       18 37458 1 1  16 GLU OE2  O  -2.890 -10.196  -3.607 1.00 . A A .  17 GLU OE2  1 1 
       18 37459 1 1  17 LYS C    C -10.957  -8.339  -7.276 1.00 . A A .  18 LYS C    1 1 
       18 37460 1 1  17 LYS CA   C -10.132  -7.868  -6.083 1.00 . A A .  18 LYS CA   1 1 
       18 37461 1 1  17 LYS CB   C -10.492  -6.421  -5.741 1.00 . A A .  18 LYS CB   1 1 
       18 37462 1 1  17 LYS CD   C -10.279  -6.367  -3.238 1.00 . A A .  18 LYS CD   1 1 
       18 37463 1 1  17 LYS CE   C  -9.618  -5.028  -2.946 1.00 . A A .  18 LYS CE   1 1 
       18 37464 1 1  17 LYS CG   C -11.229  -6.273  -4.421 1.00 . A A .  18 LYS CG   1 1 
       18 37465 1 1  17 LYS H    H  -8.200  -7.179  -6.606 1.00 . A A .  18 LYS H    1 1 
       18 37466 1 1  17 LYS HA   H -10.356  -8.497  -5.234 1.00 . A A .  18 LYS HA   1 1 
       18 37467 1 1  17 LYS HB2  H  -9.583  -5.840  -5.688 1.00 . A A .  18 LYS HB2  1 1 
       18 37468 1 1  17 LYS HB3  H -11.119  -6.023  -6.525 1.00 . A A .  18 LYS HB3  1 1 
       18 37469 1 1  17 LYS HD2  H -10.833  -6.679  -2.365 1.00 . A A .  18 LYS HD2  1 1 
       18 37470 1 1  17 LYS HD3  H  -9.512  -7.096  -3.460 1.00 . A A .  18 LYS HD3  1 1 
       18 37471 1 1  17 LYS HE2  H  -8.822  -4.872  -3.658 1.00 . A A .  18 LYS HE2  1 1 
       18 37472 1 1  17 LYS HE3  H -10.356  -4.246  -3.053 1.00 . A A .  18 LYS HE3  1 1 
       18 37473 1 1  17 LYS HG2  H -11.719  -5.311  -4.398 1.00 . A A .  18 LYS HG2  1 1 
       18 37474 1 1  17 LYS HG3  H -11.967  -7.058  -4.342 1.00 . A A .  18 LYS HG3  1 1 
       18 37475 1 1  17 LYS HZ1  H  -9.784  -4.672  -0.895 1.00 . A A .  18 LYS HZ1  1 1 
       18 37476 1 1  17 LYS HZ2  H  -8.261  -4.304  -1.533 1.00 . A A .  18 LYS HZ2  1 1 
       18 37477 1 1  17 LYS HZ3  H  -8.709  -5.917  -1.288 1.00 . A A .  18 LYS HZ3  1 1 
       18 37478 1 1  17 LYS N    N  -8.705  -7.983  -6.360 1.00 . A A .  18 LYS N    1 1 
       18 37479 1 1  17 LYS NZ   N  -9.053  -4.977  -1.570 1.00 . A A .  18 LYS NZ   1 1 
       18 37480 1 1  17 LYS O    O -11.923  -9.087  -7.118 1.00 . A A .  18 LYS O    1 1 
       18 37481 1 1  18 ILE C    C -11.431  -9.792  -9.783 1.00 . A A .  19 ILE C    1 1 
       18 37482 1 1  18 ILE CA   C -11.273  -8.279  -9.687 1.00 . A A .  19 ILE CA   1 1 
       18 37483 1 1  18 ILE CB   C -10.539  -7.771 -10.942 1.00 . A A .  19 ILE CB   1 1 
       18 37484 1 1  18 ILE CD1  C  -9.329  -5.711 -11.823 1.00 . A A .  19 ILE CD1  1 1 
       18 37485 1 1  18 ILE CG1  C -10.396  -6.248 -10.894 1.00 . A A .  19 ILE CG1  1 1 
       18 37486 1 1  18 ILE CG2  C -11.280  -8.199 -12.200 1.00 . A A .  19 ILE CG2  1 1 
       18 37487 1 1  18 ILE H    H  -9.793  -7.305  -8.529 1.00 . A A .  19 ILE H    1 1 
       18 37488 1 1  18 ILE HA   H -12.254  -7.826  -9.660 1.00 . A A .  19 ILE HA   1 1 
       18 37489 1 1  18 ILE HB   H  -9.556  -8.217 -10.963 1.00 . A A .  19 ILE HB   1 1 
       18 37490 1 1  18 ILE HD11 H  -9.761  -5.515 -12.792 1.00 . A A .  19 ILE HD11 1 1 
       18 37491 1 1  18 ILE HD12 H  -8.923  -4.798 -11.416 1.00 . A A .  19 ILE HD12 1 1 
       18 37492 1 1  18 ILE HD13 H  -8.539  -6.443 -11.924 1.00 . A A .  19 ILE HD13 1 1 
       18 37493 1 1  18 ILE HG12 H -11.335  -5.795 -11.172 1.00 . A A .  19 ILE HG12 1 1 
       18 37494 1 1  18 ILE HG13 H -10.141  -5.949  -9.887 1.00 . A A .  19 ILE HG13 1 1 
       18 37495 1 1  18 ILE HG21 H -12.261  -8.564 -11.932 1.00 . A A .  19 ILE HG21 1 1 
       18 37496 1 1  18 ILE HG22 H -11.380  -7.353 -12.864 1.00 . A A .  19 ILE HG22 1 1 
       18 37497 1 1  18 ILE HG23 H -10.727  -8.982 -12.695 1.00 . A A .  19 ILE HG23 1 1 
       18 37498 1 1  18 ILE N    N -10.570  -7.899  -8.468 1.00 . A A .  19 ILE N    1 1 
       18 37499 1 1  18 ILE O    O -10.494 -10.543  -9.507 1.00 . A A .  19 ILE O    1 1 
       18 37500 1 1  19 ARG C    C -12.854 -12.088 -11.772 1.00 . A A .  20 ARG C    1 1 
       18 37501 1 1  19 ARG CA   C -12.901 -11.659 -10.308 1.00 . A A .  20 ARG CA   1 1 
       18 37502 1 1  19 ARG CB   C -14.272 -11.988  -9.713 1.00 . A A .  20 ARG CB   1 1 
       18 37503 1 1  19 ARG CD   C -15.613  -9.909  -9.273 1.00 . A A .  20 ARG CD   1 1 
       18 37504 1 1  19 ARG CG   C -15.385 -11.083 -10.212 1.00 . A A .  20 ARG CG   1 1 
       18 37505 1 1  19 ARG CZ   C -16.505  -9.575  -7.007 1.00 . A A .  20 ARG CZ   1 1 
       18 37506 1 1  19 ARG H    H -13.327  -9.587 -10.381 1.00 . A A .  20 ARG H    1 1 
       18 37507 1 1  19 ARG HA   H -12.143 -12.198  -9.763 1.00 . A A .  20 ARG HA   1 1 
       18 37508 1 1  19 ARG HB2  H -14.526 -13.007  -9.965 1.00 . A A .  20 ARG HB2  1 1 
       18 37509 1 1  19 ARG HB3  H -14.216 -11.895  -8.639 1.00 . A A .  20 ARG HB3  1 1 
       18 37510 1 1  19 ARG HD2  H -14.656  -9.571  -8.904 1.00 . A A .  20 ARG HD2  1 1 
       18 37511 1 1  19 ARG HD3  H -16.087  -9.111  -9.825 1.00 . A A .  20 ARG HD3  1 1 
       18 37512 1 1  19 ARG HE   H -17.019 -11.068  -8.226 1.00 . A A .  20 ARG HE   1 1 
       18 37513 1 1  19 ARG HG2  H -15.119 -10.704 -11.188 1.00 . A A .  20 ARG HG2  1 1 
       18 37514 1 1  19 ARG HG3  H -16.298 -11.657 -10.284 1.00 . A A .  20 ARG HG3  1 1 
       18 37515 1 1  19 ARG HH11 H -15.159  -8.192  -7.602 1.00 . A A .  20 ARG HH11 1 1 
       18 37516 1 1  19 ARG HH12 H -15.796  -7.969  -6.006 1.00 . A A .  20 ARG HH12 1 1 
       18 37517 1 1  19 ARG HH21 H -17.865 -10.785  -6.128 1.00 . A A .  20 ARG HH21 1 1 
       18 37518 1 1  19 ARG HH22 H -17.335  -9.445  -5.168 1.00 . A A .  20 ARG HH22 1 1 
       18 37519 1 1  19 ARG N    N -12.621 -10.234 -10.176 1.00 . A A .  20 ARG N    1 1 
       18 37520 1 1  19 ARG NE   N -16.458 -10.269  -8.139 1.00 . A A .  20 ARG NE   1 1 
       18 37521 1 1  19 ARG NH1  N -15.758  -8.491  -6.860 1.00 . A A .  20 ARG NH1  1 1 
       18 37522 1 1  19 ARG NH2  N -17.301  -9.967  -6.020 1.00 . A A .  20 ARG NH2  1 1 
       18 37523 1 1  19 ARG O    O -13.071 -11.279 -12.675 1.00 . A A .  20 ARG O    1 1 
       18 37524 1 1  20 LEU C    C -13.865 -13.896 -14.020 1.00 . A A .  21 LEU C    1 1 
       18 37525 1 1  20 LEU CA   C -12.493 -13.903 -13.353 1.00 . A A .  21 LEU CA   1 1 
       18 37526 1 1  20 LEU CB   C -11.934 -15.327 -13.327 1.00 . A A .  21 LEU CB   1 1 
       18 37527 1 1  20 LEU CD1  C -10.230 -16.987 -12.537 1.00 . A A .  21 LEU CD1  1 1 
       18 37528 1 1  20 LEU CD2  C  -9.513 -14.687 -13.208 1.00 . A A .  21 LEU CD2  1 1 
       18 37529 1 1  20 LEU CG   C -10.618 -15.517 -12.571 1.00 . A A .  21 LEU CG   1 1 
       18 37530 1 1  20 LEU H    H -12.407 -13.963 -11.239 1.00 . A A .  21 LEU H    1 1 
       18 37531 1 1  20 LEU HA   H -11.826 -13.274 -13.922 1.00 . A A .  21 LEU HA   1 1 
       18 37532 1 1  20 LEU HB2  H -12.674 -15.965 -12.868 1.00 . A A .  21 LEU HB2  1 1 
       18 37533 1 1  20 LEU HB3  H -11.778 -15.638 -14.349 1.00 . A A .  21 LEU HB3  1 1 
       18 37534 1 1  20 LEU HD11 H  -9.378 -17.120 -11.888 1.00 . A A .  21 LEU HD11 1 1 
       18 37535 1 1  20 LEU HD12 H  -9.978 -17.317 -13.535 1.00 . A A .  21 LEU HD12 1 1 
       18 37536 1 1  20 LEU HD13 H -11.060 -17.570 -12.166 1.00 . A A .  21 LEU HD13 1 1 
       18 37537 1 1  20 LEU HD21 H  -9.821 -14.373 -14.194 1.00 . A A .  21 LEU HD21 1 1 
       18 37538 1 1  20 LEU HD22 H  -8.614 -15.282 -13.283 1.00 . A A .  21 LEU HD22 1 1 
       18 37539 1 1  20 LEU HD23 H  -9.320 -13.817 -12.597 1.00 . A A .  21 LEU HD23 1 1 
       18 37540 1 1  20 LEU HG   H -10.744 -15.183 -11.551 1.00 . A A .  21 LEU HG   1 1 
       18 37541 1 1  20 LEU N    N -12.570 -13.365 -11.999 1.00 . A A .  21 LEU N    1 1 
       18 37542 1 1  20 LEU O    O -14.019 -13.409 -15.140 1.00 . A A .  21 LEU O    1 1 
       18 37543 1 1  21 ARG C    C -17.137 -13.549 -13.077 1.00 . A A .  22 ARG C    1 1 
       18 37544 1 1  21 ARG CA   C -16.218 -14.492 -13.847 1.00 . A A .  22 ARG CA   1 1 
       18 37545 1 1  21 ARG CB   C -16.759 -15.922 -13.772 1.00 . A A .  22 ARG CB   1 1 
       18 37546 1 1  21 ARG CD   C -17.826 -17.450 -15.458 1.00 . A A .  22 ARG CD   1 1 
       18 37547 1 1  21 ARG CG   C -16.557 -16.717 -15.053 1.00 . A A .  22 ARG CG   1 1 
       18 37548 1 1  21 ARG CZ   C -18.771 -18.430 -17.506 1.00 . A A .  22 ARG CZ   1 1 
       18 37549 1 1  21 ARG H    H -14.674 -14.811 -12.436 1.00 . A A .  22 ARG H    1 1 
       18 37550 1 1  21 ARG HA   H -16.188 -14.182 -14.881 1.00 . A A .  22 ARG HA   1 1 
       18 37551 1 1  21 ARG HB2  H -16.259 -16.442 -12.969 1.00 . A A .  22 ARG HB2  1 1 
       18 37552 1 1  21 ARG HB3  H -17.817 -15.883 -13.562 1.00 . A A .  22 ARG HB3  1 1 
       18 37553 1 1  21 ARG HD2  H -17.814 -18.435 -15.018 1.00 . A A .  22 ARG HD2  1 1 
       18 37554 1 1  21 ARG HD3  H -18.678 -16.899 -15.087 1.00 . A A .  22 ARG HD3  1 1 
       18 37555 1 1  21 ARG HE   H -17.373 -17.007 -17.463 1.00 . A A .  22 ARG HE   1 1 
       18 37556 1 1  21 ARG HG2  H -16.276 -16.039 -15.846 1.00 . A A .  22 ARG HG2  1 1 
       18 37557 1 1  21 ARG HG3  H -15.769 -17.438 -14.896 1.00 . A A .  22 ARG HG3  1 1 
       18 37558 1 1  21 ARG HH11 H -19.519 -19.173 -15.784 1.00 . A A .  22 ARG HH11 1 1 
       18 37559 1 1  21 ARG HH12 H -20.176 -19.856 -17.234 1.00 . A A .  22 ARG HH12 1 1 
       18 37560 1 1  21 ARG HH21 H -18.231 -17.898 -19.380 1.00 . A A .  22 ARG HH21 1 1 
       18 37561 1 1  21 ARG HH22 H -19.443 -19.131 -19.279 1.00 . A A .  22 ARG HH22 1 1 
       18 37562 1 1  21 ARG N    N -14.859 -14.438 -13.323 1.00 . A A .  22 ARG N    1 1 
       18 37563 1 1  21 ARG NE   N -17.942 -17.580 -16.909 1.00 . A A .  22 ARG NE   1 1 
       18 37564 1 1  21 ARG NH1  N -19.552 -19.218 -16.782 1.00 . A A .  22 ARG NH1  1 1 
       18 37565 1 1  21 ARG NH2  N -18.819 -18.491 -18.831 1.00 . A A .  22 ARG NH2  1 1 
       18 37566 1 1  21 ARG O    O -16.848 -13.144 -11.950 1.00 . A A .  22 ARG O    1 1 
       18 37567 1 1  22 PRO C    C -19.984 -12.936 -11.916 1.00 . A A .  23 PRO C    1 1 
       18 37568 1 1  22 PRO CA   C -19.254 -12.288 -13.088 1.00 . A A .  23 PRO CA   1 1 
       18 37569 1 1  22 PRO CB   C -20.228 -12.001 -14.233 1.00 . A A .  23 PRO CB   1 1 
       18 37570 1 1  22 PRO CD   C -18.679 -13.632 -15.039 1.00 . A A .  23 PRO CD   1 1 
       18 37571 1 1  22 PRO CG   C -20.110 -13.180 -15.135 1.00 . A A .  23 PRO CG   1 1 
       18 37572 1 1  22 PRO HA   H -18.798 -11.366 -12.761 1.00 . A A .  23 PRO HA   1 1 
       18 37573 1 1  22 PRO HB2  H -21.230 -11.903 -13.839 1.00 . A A .  23 PRO HB2  1 1 
       18 37574 1 1  22 PRO HB3  H -19.941 -11.089 -14.734 1.00 . A A .  23 PRO HB3  1 1 
       18 37575 1 1  22 PRO HD2  H -18.617 -14.708 -15.126 1.00 . A A .  23 PRO HD2  1 1 
       18 37576 1 1  22 PRO HD3  H -18.081 -13.156 -15.801 1.00 . A A .  23 PRO HD3  1 1 
       18 37577 1 1  22 PRO HG2  H -20.775 -13.963 -14.806 1.00 . A A .  23 PRO HG2  1 1 
       18 37578 1 1  22 PRO HG3  H -20.343 -12.889 -16.150 1.00 . A A .  23 PRO HG3  1 1 
       18 37579 1 1  22 PRO N    N -18.270 -13.188 -13.697 1.00 . A A .  23 PRO N    1 1 
       18 37580 1 1  22 PRO O    O -20.349 -12.265 -10.952 1.00 . A A .  23 PRO O    1 1 
       18 37581 1 1  23 GLY C    C -20.111 -16.180 -10.478 1.00 . A A .  24 GLY C    1 1 
       18 37582 1 1  23 GLY CA   C -20.881 -14.962 -10.947 1.00 . A A .  24 GLY CA   1 1 
       18 37583 1 1  23 GLY H    H -19.882 -14.730 -12.799 1.00 . A A .  24 GLY H    1 1 
       18 37584 1 1  23 GLY HA2  H -21.024 -14.294 -10.110 1.00 . A A .  24 GLY HA2  1 1 
       18 37585 1 1  23 GLY HA3  H -21.848 -15.279 -11.310 1.00 . A A .  24 GLY HA3  1 1 
       18 37586 1 1  23 GLY N    N -20.195 -14.246 -12.006 1.00 . A A .  24 GLY N    1 1 
       18 37587 1 1  23 GLY O    O -20.689 -17.247 -10.271 1.00 . A A .  24 GLY O    1 1 
       18 37588 1 1  24 GLY C    C -17.407 -16.907  -8.477 1.00 . A A .  25 GLY C    1 1 
       18 37589 1 1  24 GLY CA   C -17.973 -17.129  -9.867 1.00 . A A .  25 GLY CA   1 1 
       18 37590 1 1  24 GLY H    H -18.395 -15.150 -10.490 1.00 . A A .  25 GLY H    1 1 
       18 37591 1 1  24 GLY HA2  H -18.567 -18.030  -9.862 1.00 . A A .  25 GLY HA2  1 1 
       18 37592 1 1  24 GLY HA3  H -17.154 -17.251 -10.561 1.00 . A A .  25 GLY HA3  1 1 
       18 37593 1 1  24 GLY N    N -18.801 -16.023 -10.311 1.00 . A A .  25 GLY N    1 1 
       18 37594 1 1  24 GLY O    O -17.822 -15.990  -7.769 1.00 . A A .  25 GLY O    1 1 
       18 37595 1 1  25 LYS C    C -14.320 -17.780  -6.877 1.00 . A A .  26 LYS C    1 1 
       18 37596 1 1  25 LYS CA   C -15.836 -17.646  -6.771 1.00 . A A .  26 LYS CA   1 1 
       18 37597 1 1  25 LYS CB   C -16.390 -18.720  -5.833 1.00 . A A .  26 LYS CB   1 1 
       18 37598 1 1  25 LYS CD   C -17.299 -18.696  -3.491 1.00 . A A .  26 LYS CD   1 1 
       18 37599 1 1  25 LYS CE   C -17.136 -18.041  -2.127 1.00 . A A .  26 LYS CE   1 1 
       18 37600 1 1  25 LYS CG   C -16.079 -18.466  -4.368 1.00 . A A .  26 LYS CG   1 1 
       18 37601 1 1  25 LYS H    H -16.171 -18.463  -8.695 1.00 . A A .  26 LYS H    1 1 
       18 37602 1 1  25 LYS HA   H -16.071 -16.672  -6.370 1.00 . A A .  26 LYS HA   1 1 
       18 37603 1 1  25 LYS HB2  H -17.463 -18.764  -5.949 1.00 . A A .  26 LYS HB2  1 1 
       18 37604 1 1  25 LYS HB3  H -15.967 -19.675  -6.108 1.00 . A A .  26 LYS HB3  1 1 
       18 37605 1 1  25 LYS HD2  H -18.166 -18.275  -3.978 1.00 . A A .  26 LYS HD2  1 1 
       18 37606 1 1  25 LYS HD3  H -17.440 -19.758  -3.357 1.00 . A A .  26 LYS HD3  1 1 
       18 37607 1 1  25 LYS HE2  H -17.064 -18.815  -1.378 1.00 . A A .  26 LYS HE2  1 1 
       18 37608 1 1  25 LYS HE3  H -16.228 -17.457  -2.129 1.00 . A A .  26 LYS HE3  1 1 
       18 37609 1 1  25 LYS HG2  H -15.293 -19.136  -4.054 1.00 . A A .  26 LYS HG2  1 1 
       18 37610 1 1  25 LYS HG3  H -15.751 -17.443  -4.251 1.00 . A A .  26 LYS HG3  1 1 
       18 37611 1 1  25 LYS HZ1  H -17.970 -16.162  -1.760 1.00 . A A .  26 LYS HZ1  1 1 
       18 37612 1 1  25 LYS HZ2  H -18.684 -17.413  -0.873 1.00 . A A .  26 LYS HZ2  1 1 
       18 37613 1 1  25 LYS HZ3  H -19.026 -17.243  -2.521 1.00 . A A .  26 LYS HZ3  1 1 
       18 37614 1 1  25 LYS N    N -16.459 -17.752  -8.085 1.00 . A A .  26 LYS N    1 1 
       18 37615 1 1  25 LYS NZ   N -18.285 -17.152  -1.797 1.00 . A A .  26 LYS NZ   1 1 
       18 37616 1 1  25 LYS O    O -13.693 -18.490  -6.089 1.00 . A A .  26 LYS O    1 1 
       18 37617 1 1  26 LYS C    C -11.758 -15.755  -8.431 1.00 . A A .  27 LYS C    1 1 
       18 37618 1 1  26 LYS CA   C -12.293 -17.134  -8.059 1.00 . A A .  27 LYS CA   1 1 
       18 37619 1 1  26 LYS CB   C -11.942 -18.142  -9.156 1.00 . A A .  27 LYS CB   1 1 
       18 37620 1 1  26 LYS CD   C -10.003 -19.320 -10.233 1.00 . A A .  27 LYS CD   1 1 
       18 37621 1 1  26 LYS CE   C  -9.589 -20.783 -10.167 1.00 . A A .  27 LYS CE   1 1 
       18 37622 1 1  26 LYS CG   C -10.622 -18.858  -8.925 1.00 . A A .  27 LYS CG   1 1 
       18 37623 1 1  26 LYS H    H -14.289 -16.545  -8.448 1.00 . A A .  27 LYS H    1 1 
       18 37624 1 1  26 LYS HA   H -11.834 -17.447  -7.133 1.00 . A A .  27 LYS HA   1 1 
       18 37625 1 1  26 LYS HB2  H -12.725 -18.884  -9.210 1.00 . A A .  27 LYS HB2  1 1 
       18 37626 1 1  26 LYS HB3  H -11.885 -17.622 -10.101 1.00 . A A .  27 LYS HB3  1 1 
       18 37627 1 1  26 LYS HD2  H -10.724 -19.198 -11.026 1.00 . A A .  27 LYS HD2  1 1 
       18 37628 1 1  26 LYS HD3  H  -9.130 -18.717 -10.441 1.00 . A A .  27 LYS HD3  1 1 
       18 37629 1 1  26 LYS HE2  H  -9.317 -21.021  -9.150 1.00 . A A .  27 LYS HE2  1 1 
       18 37630 1 1  26 LYS HE3  H -10.427 -21.393 -10.469 1.00 . A A .  27 LYS HE3  1 1 
       18 37631 1 1  26 LYS HG2  H  -9.938 -18.182  -8.434 1.00 . A A .  27 LYS HG2  1 1 
       18 37632 1 1  26 LYS HG3  H -10.796 -19.719  -8.295 1.00 . A A .  27 LYS HG3  1 1 
       18 37633 1 1  26 LYS HZ1  H  -8.555 -21.999 -11.515 1.00 . A A .  27 LYS HZ1  1 1 
       18 37634 1 1  26 LYS HZ2  H  -7.550 -21.084 -10.508 1.00 . A A .  27 LYS HZ2  1 1 
       18 37635 1 1  26 LYS HZ3  H  -8.357 -20.343 -11.796 1.00 . A A .  27 LYS HZ3  1 1 
       18 37636 1 1  26 LYS N    N -13.736 -17.094  -7.852 1.00 . A A .  27 LYS N    1 1 
       18 37637 1 1  26 LYS NZ   N  -8.432 -21.072 -11.059 1.00 . A A .  27 LYS NZ   1 1 
       18 37638 1 1  26 LYS O    O -11.906 -15.309  -9.569 1.00 . A A .  27 LYS O    1 1 
       18 37639 1 1  27 GLN C    C  -9.312 -13.838  -8.542 1.00 . A A .  28 GLN C    1 1 
       18 37640 1 1  27 GLN CA   C -10.576 -13.759  -7.695 1.00 . A A .  28 GLN CA   1 1 
       18 37641 1 1  27 GLN CB   C -10.269 -13.075  -6.360 1.00 . A A .  28 GLN CB   1 1 
       18 37642 1 1  27 GLN CD   C -11.061 -13.975  -4.136 1.00 . A A .  28 GLN CD   1 1 
       18 37643 1 1  27 GLN CG   C -11.411 -13.153  -5.361 1.00 . A A .  28 GLN CG   1 1 
       18 37644 1 1  27 GLN H    H -11.048 -15.496  -6.580 1.00 . A A .  28 GLN H    1 1 
       18 37645 1 1  27 GLN HA   H -11.315 -13.176  -8.226 1.00 . A A .  28 GLN HA   1 1 
       18 37646 1 1  27 GLN HB2  H  -9.402 -13.545  -5.921 1.00 . A A .  28 GLN HB2  1 1 
       18 37647 1 1  27 GLN HB3  H -10.052 -12.035  -6.545 1.00 . A A .  28 GLN HB3  1 1 
       18 37648 1 1  27 GLN HE21 H -10.229 -12.388  -3.277 1.00 . A A .  28 GLN HE21 1 1 
       18 37649 1 1  27 GLN HE22 H -10.191 -13.847  -2.354 1.00 . A A .  28 GLN HE22 1 1 
       18 37650 1 1  27 GLN HG2  H -11.662 -12.152  -5.041 1.00 . A A .  28 GLN HG2  1 1 
       18 37651 1 1  27 GLN HG3  H -12.267 -13.600  -5.844 1.00 . A A .  28 GLN HG3  1 1 
       18 37652 1 1  27 GLN N    N -11.134 -15.087  -7.467 1.00 . A A .  28 GLN N    1 1 
       18 37653 1 1  27 GLN NE2  N -10.429 -13.340  -3.157 1.00 . A A .  28 GLN NE2  1 1 
       18 37654 1 1  27 GLN O    O  -8.771 -14.921  -8.770 1.00 . A A .  28 GLN O    1 1 
       18 37655 1 1  27 GLN OE1  O -11.355 -15.170  -4.073 1.00 . A A .  28 GLN OE1  1 1 
       18 37656 1 1  28 TYR C    C  -6.386 -12.686  -8.971 1.00 . A A .  29 TYR C    1 1 
       18 37657 1 1  28 TYR CA   C  -7.644 -12.625  -9.833 1.00 . A A .  29 TYR CA   1 1 
       18 37658 1 1  28 TYR CB   C  -7.639 -11.345 -10.671 1.00 . A A .  29 TYR CB   1 1 
       18 37659 1 1  28 TYR CD1  C  -7.217 -12.130 -13.033 1.00 . A A .  29 TYR CD1  1 1 
       18 37660 1 1  28 TYR CD2  C  -9.344 -11.183 -12.526 1.00 . A A .  29 TYR CD2  1 1 
       18 37661 1 1  28 TYR CE1  C  -7.610 -12.326 -14.342 1.00 . A A .  29 TYR CE1  1 1 
       18 37662 1 1  28 TYR CE2  C  -9.746 -11.375 -13.834 1.00 . A A .  29 TYR CE2  1 1 
       18 37663 1 1  28 TYR CG   C  -8.075 -11.556 -12.103 1.00 . A A .  29 TYR CG   1 1 
       18 37664 1 1  28 TYR CZ   C  -8.876 -11.946 -14.737 1.00 . A A .  29 TYR CZ   1 1 
       18 37665 1 1  28 TYR H    H  -9.319 -11.855  -8.792 1.00 . A A .  29 TYR H    1 1 
       18 37666 1 1  28 TYR HA   H  -7.654 -13.477 -10.496 1.00 . A A .  29 TYR HA   1 1 
       18 37667 1 1  28 TYR HB2  H  -8.310 -10.627 -10.223 1.00 . A A .  29 TYR HB2  1 1 
       18 37668 1 1  28 TYR HB3  H  -6.640 -10.935 -10.684 1.00 . A A .  29 TYR HB3  1 1 
       18 37669 1 1  28 TYR HD1  H  -6.227 -12.426 -12.720 1.00 . A A .  29 TYR HD1  1 1 
       18 37670 1 1  28 TYR HD2  H -10.024 -10.734 -11.816 1.00 . A A .  29 TYR HD2  1 1 
       18 37671 1 1  28 TYR HE1  H  -6.929 -12.774 -15.051 1.00 . A A .  29 TYR HE1  1 1 
       18 37672 1 1  28 TYR HE2  H -10.738 -11.078 -14.144 1.00 . A A .  29 TYR HE2  1 1 
       18 37673 1 1  28 TYR HH   H  -8.851 -12.928 -16.391 1.00 . A A .  29 TYR HH   1 1 
       18 37674 1 1  28 TYR N    N  -8.845 -12.685  -9.007 1.00 . A A .  29 TYR N    1 1 
       18 37675 1 1  28 TYR O    O  -6.377 -12.219  -7.831 1.00 . A A .  29 TYR O    1 1 
       18 37676 1 1  28 TYR OH   O  -9.272 -12.139 -16.042 1.00 . A A .  29 TYR OH   1 1 
       18 37677 1 1  29 LYS C    C  -2.881 -13.292  -9.772 1.00 . A A .  30 LYS C    1 1 
       18 37678 1 1  29 LYS CA   C  -4.061 -13.385  -8.810 1.00 . A A .  30 LYS CA   1 1 
       18 37679 1 1  29 LYS CB   C  -4.007 -14.711  -8.048 1.00 . A A .  30 LYS CB   1 1 
       18 37680 1 1  29 LYS CD   C  -3.574 -15.783  -5.817 1.00 . A A .  30 LYS CD   1 1 
       18 37681 1 1  29 LYS CE   C  -4.436 -17.002  -6.108 1.00 . A A .  30 LYS CE   1 1 
       18 37682 1 1  29 LYS CG   C  -4.091 -14.550  -6.539 1.00 . A A .  30 LYS CG   1 1 
       18 37683 1 1  29 LYS H    H  -5.394 -13.616 -10.437 1.00 . A A .  30 LYS H    1 1 
       18 37684 1 1  29 LYS HA   H  -3.998 -12.571  -8.103 1.00 . A A .  30 LYS HA   1 1 
       18 37685 1 1  29 LYS HB2  H  -4.831 -15.331  -8.370 1.00 . A A .  30 LYS HB2  1 1 
       18 37686 1 1  29 LYS HB3  H  -3.079 -15.211  -8.284 1.00 . A A .  30 LYS HB3  1 1 
       18 37687 1 1  29 LYS HD2  H  -2.564 -15.983  -6.145 1.00 . A A .  30 LYS HD2  1 1 
       18 37688 1 1  29 LYS HD3  H  -3.578 -15.593  -4.753 1.00 . A A .  30 LYS HD3  1 1 
       18 37689 1 1  29 LYS HE2  H  -4.354 -17.243  -7.156 1.00 . A A .  30 LYS HE2  1 1 
       18 37690 1 1  29 LYS HE3  H  -4.072 -17.831  -5.519 1.00 . A A .  30 LYS HE3  1 1 
       18 37691 1 1  29 LYS HG2  H  -3.498 -13.697  -6.244 1.00 . A A .  30 LYS HG2  1 1 
       18 37692 1 1  29 LYS HG3  H  -5.123 -14.388  -6.261 1.00 . A A .  30 LYS HG3  1 1 
       18 37693 1 1  29 LYS HZ1  H  -6.262 -17.587  -5.280 1.00 . A A .  30 LYS HZ1  1 1 
       18 37694 1 1  29 LYS HZ2  H  -6.413 -16.598  -6.643 1.00 . A A .  30 LYS HZ2  1 1 
       18 37695 1 1  29 LYS HZ3  H  -5.955 -15.927  -5.159 1.00 . A A .  30 LYS HZ3  1 1 
       18 37696 1 1  29 LYS N    N  -5.325 -13.263  -9.524 1.00 . A A .  30 LYS N    1 1 
       18 37697 1 1  29 LYS NZ   N  -5.867 -16.761  -5.774 1.00 . A A .  30 LYS NZ   1 1 
       18 37698 1 1  29 LYS O    O  -3.046 -13.417 -10.986 1.00 . A A .  30 LYS O    1 1 
       18 37699 1 1  30 LEU C    C  -0.342 -14.165 -10.964 1.00 . A A .  31 LEU C    1 1 
       18 37700 1 1  30 LEU CA   C  -0.483 -12.965 -10.033 1.00 . A A .  31 LEU CA   1 1 
       18 37701 1 1  30 LEU CB   C   0.750 -12.857  -9.133 1.00 . A A .  31 LEU CB   1 1 
       18 37702 1 1  30 LEU CD1  C   2.050 -11.489  -7.484 1.00 . A A .  31 LEU CD1  1 1 
       18 37703 1 1  30 LEU CD2  C   1.834 -10.713  -9.852 1.00 . A A .  31 LEU CD2  1 1 
       18 37704 1 1  30 LEU CG   C   1.147 -11.443  -8.707 1.00 . A A .  31 LEU CG   1 1 
       18 37705 1 1  30 LEU H    H  -1.622 -12.982  -8.250 1.00 . A A .  31 LEU H    1 1 
       18 37706 1 1  30 LEU HA   H  -0.563 -12.069 -10.629 1.00 . A A .  31 LEU HA   1 1 
       18 37707 1 1  30 LEU HB2  H   0.558 -13.430  -8.240 1.00 . A A .  31 LEU HB2  1 1 
       18 37708 1 1  30 LEU HB3  H   1.585 -13.290  -9.665 1.00 . A A .  31 LEU HB3  1 1 
       18 37709 1 1  30 LEU HD11 H   1.460 -11.715  -6.609 1.00 . A A .  31 LEU HD11 1 1 
       18 37710 1 1  30 LEU HD12 H   2.531 -10.531  -7.356 1.00 . A A .  31 LEU HD12 1 1 
       18 37711 1 1  30 LEU HD13 H   2.802 -12.252  -7.620 1.00 . A A .  31 LEU HD13 1 1 
       18 37712 1 1  30 LEU HD21 H   1.813 -11.333 -10.737 1.00 . A A .  31 LEU HD21 1 1 
       18 37713 1 1  30 LEU HD22 H   2.860 -10.506  -9.584 1.00 . A A .  31 LEU HD22 1 1 
       18 37714 1 1  30 LEU HD23 H   1.318  -9.785 -10.049 1.00 . A A .  31 LEU HD23 1 1 
       18 37715 1 1  30 LEU HG   H   0.256 -10.890  -8.443 1.00 . A A .  31 LEU HG   1 1 
       18 37716 1 1  30 LEU N    N  -1.691 -13.074  -9.223 1.00 . A A .  31 LEU N    1 1 
       18 37717 1 1  30 LEU O    O   0.205 -14.052 -12.062 1.00 . A A .  31 LEU O    1 1 
       18 37718 1 1  31 LYS C    C  -1.323 -16.299 -12.720 1.00 . A A .  32 LYS C    1 1 
       18 37719 1 1  31 LYS CA   C  -0.777 -16.534 -11.315 1.00 . A A .  32 LYS CA   1 1 
       18 37720 1 1  31 LYS CB   C  -1.563 -17.655 -10.632 1.00 . A A .  32 LYS CB   1 1 
       18 37721 1 1  31 LYS CD   C  -0.268 -19.798 -10.831 1.00 . A A .  32 LYS CD   1 1 
       18 37722 1 1  31 LYS CE   C   1.007 -19.441 -11.578 1.00 . A A .  32 LYS CE   1 1 
       18 37723 1 1  31 LYS CG   C  -1.453 -18.995 -11.339 1.00 . A A .  32 LYS CG   1 1 
       18 37724 1 1  31 LYS H    H  -1.267 -15.340  -9.638 1.00 . A A .  32 LYS H    1 1 
       18 37725 1 1  31 LYS HA   H   0.260 -16.826 -11.389 1.00 . A A .  32 LYS HA   1 1 
       18 37726 1 1  31 LYS HB2  H  -1.197 -17.773  -9.623 1.00 . A A .  32 LYS HB2  1 1 
       18 37727 1 1  31 LYS HB3  H  -2.607 -17.375 -10.595 1.00 . A A .  32 LYS HB3  1 1 
       18 37728 1 1  31 LYS HD2  H  -0.127 -19.590  -9.781 1.00 . A A .  32 LYS HD2  1 1 
       18 37729 1 1  31 LYS HD3  H  -0.472 -20.850 -10.967 1.00 . A A .  32 LYS HD3  1 1 
       18 37730 1 1  31 LYS HE2  H   0.744 -19.059 -12.552 1.00 . A A .  32 LYS HE2  1 1 
       18 37731 1 1  31 LYS HE3  H   1.534 -18.679 -11.023 1.00 . A A .  32 LYS HE3  1 1 
       18 37732 1 1  31 LYS HG2  H  -2.357 -19.558 -11.165 1.00 . A A .  32 LYS HG2  1 1 
       18 37733 1 1  31 LYS HG3  H  -1.332 -18.822 -12.399 1.00 . A A .  32 LYS HG3  1 1 
       18 37734 1 1  31 LYS HZ1  H   2.879 -20.367 -11.500 1.00 . A A .  32 LYS HZ1  1 1 
       18 37735 1 1  31 LYS HZ2  H   1.877 -20.950 -12.733 1.00 . A A .  32 LYS HZ2  1 1 
       18 37736 1 1  31 LYS HZ3  H   1.588 -21.397 -11.127 1.00 . A A .  32 LYS HZ3  1 1 
       18 37737 1 1  31 LYS N    N  -0.842 -15.313 -10.521 1.00 . A A .  32 LYS N    1 1 
       18 37738 1 1  31 LYS NZ   N   1.900 -20.622 -11.746 1.00 . A A .  32 LYS NZ   1 1 
       18 37739 1 1  31 LYS O    O  -0.814 -16.852 -13.696 1.00 . A A .  32 LYS O    1 1 
       18 37740 1 1  32 HIS C    C  -2.124 -14.170 -14.885 1.00 . A A .  33 HIS C    1 1 
       18 37741 1 1  32 HIS CA   C  -2.976 -15.165 -14.103 1.00 . A A .  33 HIS CA   1 1 
       18 37742 1 1  32 HIS CB   C  -4.382 -14.598 -13.898 1.00 . A A .  33 HIS CB   1 1 
       18 37743 1 1  32 HIS CD2  C  -5.374 -16.718 -12.779 1.00 . A A .  33 HIS CD2  1 1 
       18 37744 1 1  32 HIS CE1  C  -6.595 -15.733 -11.250 1.00 . A A .  33 HIS CE1  1 1 
       18 37745 1 1  32 HIS CG   C  -5.207 -15.383 -12.925 1.00 . A A .  33 HIS CG   1 1 
       18 37746 1 1  32 HIS H    H  -2.724 -15.065 -12.003 1.00 . A A .  33 HIS H    1 1 
       18 37747 1 1  32 HIS HA   H  -3.046 -16.082 -14.667 1.00 . A A .  33 HIS HA   1 1 
       18 37748 1 1  32 HIS HB2  H  -4.305 -13.586 -13.527 1.00 . A A .  33 HIS HB2  1 1 
       18 37749 1 1  32 HIS HB3  H  -4.902 -14.591 -14.845 1.00 . A A .  33 HIS HB3  1 1 
       18 37750 1 1  32 HIS HD2  H  -4.911 -17.490 -13.378 1.00 . A A .  33 HIS HD2  1 1 
       18 37751 1 1  32 HIS HE1  H  -7.268 -15.566 -10.422 1.00 . A A .  33 HIS HE1  1 1 
       18 37752 1 1  32 HIS HE2  H  -6.556 -17.804 -11.388 1.00 . A A .  33 HIS HE2  1 1 
       18 37753 1 1  32 HIS N    N  -2.362 -15.475 -12.817 1.00 . A A .  33 HIS N    1 1 
       18 37754 1 1  32 HIS ND1  N  -5.987 -14.793 -11.952 1.00 . A A .  33 HIS ND1  1 1 
       18 37755 1 1  32 HIS NE2  N  -6.241 -16.909 -11.733 1.00 . A A .  33 HIS NE2  1 1 
       18 37756 1 1  32 HIS O    O  -2.097 -14.290 -16.111 1.00 . A A .  33 HIS O    1 1 
       18 37757 1 1  33 ILE C    C   0.585 -12.928 -15.584 1.00 . A A .  34 ILE C    1 1 
       18 37758 1 1  33 ILE CA   C  -0.623 -12.256 -14.941 1.00 . A A .  34 ILE CA   1 1 
       18 37759 1 1  33 ILE CB   C  -0.134 -11.143 -13.996 1.00 . A A .  34 ILE CB   1 1 
       18 37760 1 1  33 ILE CD1  C  -0.898  -9.529 -12.182 1.00 . A A .  34 ILE CD1  1 1 
       18 37761 1 1  33 ILE CG1  C  -1.311 -10.543 -13.225 1.00 . A A .  34 ILE CG1  1 1 
       18 37762 1 1  33 ILE CG2  C   0.594 -10.062 -14.783 1.00 . A A .  34 ILE CG2  1 1 
       18 37763 1 1  33 ILE H    H  -1.512 -13.183 -13.259 1.00 . A A .  34 ILE H    1 1 
       18 37764 1 1  33 ILE HA   H  -1.226 -11.804 -15.715 1.00 . A A .  34 ILE HA   1 1 
       18 37765 1 1  33 ILE HB   H   0.564 -11.575 -13.296 1.00 . A A .  34 ILE HB   1 1 
       18 37766 1 1  33 ILE HD11 H  -1.778  -9.119 -11.708 1.00 . A A .  34 ILE HD11 1 1 
       18 37767 1 1  33 ILE HD12 H  -0.278 -10.008 -11.439 1.00 . A A .  34 ILE HD12 1 1 
       18 37768 1 1  33 ILE HD13 H  -0.342  -8.733 -12.655 1.00 . A A .  34 ILE HD13 1 1 
       18 37769 1 1  33 ILE HG12 H  -1.977 -10.053 -13.918 1.00 . A A .  34 ILE HG12 1 1 
       18 37770 1 1  33 ILE HG13 H  -1.845 -11.339 -12.723 1.00 . A A .  34 ILE HG13 1 1 
       18 37771 1 1  33 ILE HG21 H   0.068  -9.125 -14.680 1.00 . A A .  34 ILE HG21 1 1 
       18 37772 1 1  33 ILE HG22 H   1.598  -9.954 -14.401 1.00 . A A .  34 ILE HG22 1 1 
       18 37773 1 1  33 ILE HG23 H   0.633 -10.340 -15.825 1.00 . A A .  34 ILE HG23 1 1 
       18 37774 1 1  33 ILE N    N  -1.451 -13.227 -14.235 1.00 . A A .  34 ILE N    1 1 
       18 37775 1 1  33 ILE O    O   1.004 -12.558 -16.681 1.00 . A A .  34 ILE O    1 1 
       18 37776 1 1  34 VAL C    C   1.883 -15.705 -16.418 1.00 . A A .  35 VAL C    1 1 
       18 37777 1 1  34 VAL CA   C   2.299 -14.647 -15.400 1.00 . A A .  35 VAL CA   1 1 
       18 37778 1 1  34 VAL CB   C   3.076 -15.329 -14.258 1.00 . A A .  35 VAL CB   1 1 
       18 37779 1 1  34 VAL CG1  C   4.259 -16.110 -14.810 1.00 . A A .  35 VAL CG1  1 1 
       18 37780 1 1  34 VAL CG2  C   3.536 -14.297 -13.239 1.00 . A A .  35 VAL CG2  1 1 
       18 37781 1 1  34 VAL H    H   0.761 -14.170 -14.026 1.00 . A A .  35 VAL H    1 1 
       18 37782 1 1  34 VAL HA   H   2.955 -13.937 -15.882 1.00 . A A .  35 VAL HA   1 1 
       18 37783 1 1  34 VAL HB   H   2.414 -16.023 -13.763 1.00 . A A .  35 VAL HB   1 1 
       18 37784 1 1  34 VAL HG11 H   4.935 -16.354 -14.003 1.00 . A A .  35 VAL HG11 1 1 
       18 37785 1 1  34 VAL HG12 H   3.906 -17.019 -15.272 1.00 . A A .  35 VAL HG12 1 1 
       18 37786 1 1  34 VAL HG13 H   4.777 -15.509 -15.543 1.00 . A A .  35 VAL HG13 1 1 
       18 37787 1 1  34 VAL HG21 H   2.710 -14.037 -12.593 1.00 . A A .  35 VAL HG21 1 1 
       18 37788 1 1  34 VAL HG22 H   4.341 -14.709 -12.646 1.00 . A A .  35 VAL HG22 1 1 
       18 37789 1 1  34 VAL HG23 H   3.884 -13.412 -13.752 1.00 . A A .  35 VAL HG23 1 1 
       18 37790 1 1  34 VAL N    N   1.140 -13.920 -14.895 1.00 . A A .  35 VAL N    1 1 
       18 37791 1 1  34 VAL O    O   2.577 -15.932 -17.409 1.00 . A A .  35 VAL O    1 1 
       18 37792 1 1  35 TRP C    C   0.074 -16.839 -18.478 1.00 . A A .  36 TRP C    1 1 
       18 37793 1 1  35 TRP CA   C   0.239 -17.378 -17.061 1.00 . A A .  36 TRP CA   1 1 
       18 37794 1 1  35 TRP CB   C  -1.098 -17.914 -16.547 1.00 . A A .  36 TRP CB   1 1 
       18 37795 1 1  35 TRP CD1  C  -1.757 -20.207 -17.484 1.00 . A A .  36 TRP CD1  1 1 
       18 37796 1 1  35 TRP CD2  C  -2.571 -18.471 -18.641 1.00 . A A .  36 TRP CD2  1 1 
       18 37797 1 1  35 TRP CE2  C  -3.003 -19.662 -19.255 1.00 . A A .  36 TRP CE2  1 1 
       18 37798 1 1  35 TRP CE3  C  -2.962 -17.248 -19.193 1.00 . A A .  36 TRP CE3  1 1 
       18 37799 1 1  35 TRP CG   C  -1.776 -18.842 -17.509 1.00 . A A .  36 TRP CG   1 1 
       18 37800 1 1  35 TRP CH2  C  -4.172 -18.452 -20.913 1.00 . A A .  36 TRP CH2  1 1 
       18 37801 1 1  35 TRP CZ2  C  -3.805 -19.664 -20.395 1.00 . A A .  36 TRP CZ2  1 1 
       18 37802 1 1  35 TRP CZ3  C  -3.757 -17.251 -20.324 1.00 . A A .  36 TRP CZ3  1 1 
       18 37803 1 1  35 TRP H    H   0.239 -16.118 -15.359 1.00 . A A .  36 TRP H    1 1 
       18 37804 1 1  35 TRP HA   H   0.958 -18.185 -17.078 1.00 . A A .  36 TRP HA   1 1 
       18 37805 1 1  35 TRP HB2  H  -0.932 -18.454 -15.626 1.00 . A A .  36 TRP HB2  1 1 
       18 37806 1 1  35 TRP HB3  H  -1.762 -17.083 -16.359 1.00 . A A .  36 TRP HB3  1 1 
       18 37807 1 1  35 TRP HD1  H  -1.234 -20.794 -16.745 1.00 . A A .  36 TRP HD1  1 1 
       18 37808 1 1  35 TRP HE1  H  -2.631 -21.658 -18.727 1.00 . A A .  36 TRP HE1  1 1 
       18 37809 1 1  35 TRP HE3  H  -2.652 -16.311 -18.753 1.00 . A A .  36 TRP HE3  1 1 
       18 37810 1 1  35 TRP HH2  H  -4.793 -18.408 -21.796 1.00 . A A .  36 TRP HH2  1 1 
       18 37811 1 1  35 TRP HZ2  H  -4.133 -20.581 -20.860 1.00 . A A .  36 TRP HZ2  1 1 
       18 37812 1 1  35 TRP HZ3  H  -4.068 -16.316 -20.765 1.00 . A A .  36 TRP HZ3  1 1 
       18 37813 1 1  35 TRP N    N   0.748 -16.345 -16.166 1.00 . A A .  36 TRP N    1 1 
       18 37814 1 1  35 TRP NE1  N  -2.493 -20.707 -18.532 1.00 . A A .  36 TRP NE1  1 1 
       18 37815 1 1  35 TRP O    O   0.265 -17.563 -19.454 1.00 . A A .  36 TRP O    1 1 
       18 37816 1 1  36 ALA C    C   0.861 -14.465 -20.464 1.00 . A A .  37 ALA C    1 1 
       18 37817 1 1  36 ALA CA   C  -0.471 -14.925 -19.879 1.00 . A A .  37 ALA CA   1 1 
       18 37818 1 1  36 ALA CB   C  -1.429 -13.750 -19.756 1.00 . A A .  37 ALA CB   1 1 
       18 37819 1 1  36 ALA H    H  -0.420 -15.036 -17.767 1.00 . A A .  37 ALA H    1 1 
       18 37820 1 1  36 ALA HA   H  -0.914 -15.652 -20.546 1.00 . A A .  37 ALA HA   1 1 
       18 37821 1 1  36 ALA HB1  H  -2.441 -14.094 -19.916 1.00 . A A .  37 ALA HB1  1 1 
       18 37822 1 1  36 ALA HB2  H  -1.347 -13.321 -18.769 1.00 . A A .  37 ALA HB2  1 1 
       18 37823 1 1  36 ALA HB3  H  -1.181 -13.004 -20.496 1.00 . A A .  37 ALA HB3  1 1 
       18 37824 1 1  36 ALA N    N  -0.282 -15.563 -18.582 1.00 . A A .  37 ALA N    1 1 
       18 37825 1 1  36 ALA O    O   1.061 -14.499 -21.678 1.00 . A A .  37 ALA O    1 1 
       18 37826 1 1  37 SER C    C   3.851 -14.677 -20.725 1.00 . A A .  38 SER C    1 1 
       18 37827 1 1  37 SER CA   C   3.078 -13.565 -20.024 1.00 . A A .  38 SER CA   1 1 
       18 37828 1 1  37 SER CB   C   3.877 -13.050 -18.825 1.00 . A A .  38 SER CB   1 1 
       18 37829 1 1  37 SER H    H   1.548 -14.033 -18.637 1.00 . A A .  38 SER H    1 1 
       18 37830 1 1  37 SER HA   H   2.926 -12.753 -20.720 1.00 . A A .  38 SER HA   1 1 
       18 37831 1 1  37 SER HB2  H   3.694 -11.993 -18.701 1.00 . A A .  38 SER HB2  1 1 
       18 37832 1 1  37 SER HB3  H   3.566 -13.576 -17.935 1.00 . A A .  38 SER HB3  1 1 
       18 37833 1 1  37 SER HG   H   5.507 -14.129 -18.706 1.00 . A A .  38 SER HG   1 1 
       18 37834 1 1  37 SER N    N   1.768 -14.036 -19.593 1.00 . A A .  38 SER N    1 1 
       18 37835 1 1  37 SER O    O   4.552 -14.436 -21.708 1.00 . A A .  38 SER O    1 1 
       18 37836 1 1  37 SER OG   O   5.268 -13.252 -19.014 1.00 . A A .  38 SER OG   1 1 
       18 37837 1 1  38 ARG C    C   3.739 -17.481 -22.090 1.00 . A A .  39 ARG C    1 1 
       18 37838 1 1  38 ARG CA   C   4.406 -17.046 -20.788 1.00 . A A .  39 ARG CA   1 1 
       18 37839 1 1  38 ARG CB   C   4.416 -18.210 -19.795 1.00 . A A .  39 ARG CB   1 1 
       18 37840 1 1  38 ARG CD   C   6.544 -19.177 -18.872 1.00 . A A .  39 ARG CD   1 1 
       18 37841 1 1  38 ARG CG   C   5.491 -18.090 -18.727 1.00 . A A .  39 ARG CG   1 1 
       18 37842 1 1  38 ARG CZ   C   8.585 -19.611 -20.171 1.00 . A A .  39 ARG CZ   1 1 
       18 37843 1 1  38 ARG H    H   3.145 -16.025 -19.428 1.00 . A A .  39 ARG H    1 1 
       18 37844 1 1  38 ARG HA   H   5.423 -16.754 -20.998 1.00 . A A .  39 ARG HA   1 1 
       18 37845 1 1  38 ARG HB2  H   3.456 -18.257 -19.302 1.00 . A A .  39 ARG HB2  1 1 
       18 37846 1 1  38 ARG HB3  H   4.580 -19.128 -20.338 1.00 . A A .  39 ARG HB3  1 1 
       18 37847 1 1  38 ARG HD2  H   7.051 -19.298 -17.926 1.00 . A A .  39 ARG HD2  1 1 
       18 37848 1 1  38 ARG HD3  H   6.052 -20.102 -19.137 1.00 . A A .  39 ARG HD3  1 1 
       18 37849 1 1  38 ARG HE   H   7.397 -18.028 -20.411 1.00 . A A .  39 ARG HE   1 1 
       18 37850 1 1  38 ARG HG2  H   5.971 -17.126 -18.820 1.00 . A A .  39 ARG HG2  1 1 
       18 37851 1 1  38 ARG HG3  H   5.031 -18.173 -17.755 1.00 . A A .  39 ARG HG3  1 1 
       18 37852 1 1  38 ARG HH11 H   8.150 -21.009 -18.780 1.00 . A A .  39 ARG HH11 1 1 
       18 37853 1 1  38 ARG HH12 H   9.587 -21.304 -19.702 1.00 . A A .  39 ARG HH12 1 1 
       18 37854 1 1  38 ARG HH21 H   9.286 -18.404 -21.633 1.00 . A A .  39 ARG HH21 1 1 
       18 37855 1 1  38 ARG HH22 H  10.233 -19.820 -21.324 1.00 . A A .  39 ARG HH22 1 1 
       18 37856 1 1  38 ARG N    N   3.719 -15.896 -20.213 1.00 . A A .  39 ARG N    1 1 
       18 37857 1 1  38 ARG NE   N   7.530 -18.853 -19.900 1.00 . A A .  39 ARG NE   1 1 
       18 37858 1 1  38 ARG NH1  N   8.791 -20.733 -19.494 1.00 . A A .  39 ARG NH1  1 1 
       18 37859 1 1  38 ARG NH2  N   9.438 -19.249 -21.121 1.00 . A A .  39 ARG NH2  1 1 
       18 37860 1 1  38 ARG O    O   4.382 -18.071 -22.959 1.00 . A A .  39 ARG O    1 1 
       18 37861 1 1  39 GLU C    C   1.866 -16.492 -24.502 1.00 . A A .  40 GLU C    1 1 
       18 37862 1 1  39 GLU CA   C   1.698 -17.548 -23.413 1.00 . A A .  40 GLU CA   1 1 
       18 37863 1 1  39 GLU CB   C   0.215 -17.719 -23.078 1.00 . A A .  40 GLU CB   1 1 
       18 37864 1 1  39 GLU CD   C   0.173 -20.233 -23.315 1.00 . A A .  40 GLU CD   1 1 
       18 37865 1 1  39 GLU CG   C  -0.430 -18.914 -23.759 1.00 . A A .  40 GLU CG   1 1 
       18 37866 1 1  39 GLU H    H   1.993 -16.714 -21.489 1.00 . A A .  40 GLU H    1 1 
       18 37867 1 1  39 GLU HA   H   2.086 -18.487 -23.776 1.00 . A A .  40 GLU HA   1 1 
       18 37868 1 1  39 GLU HB2  H   0.111 -17.840 -22.009 1.00 . A A .  40 GLU HB2  1 1 
       18 37869 1 1  39 GLU HB3  H  -0.315 -16.829 -23.383 1.00 . A A .  40 GLU HB3  1 1 
       18 37870 1 1  39 GLU HG2  H  -1.484 -18.921 -23.525 1.00 . A A .  40 GLU HG2  1 1 
       18 37871 1 1  39 GLU HG3  H  -0.298 -18.817 -24.827 1.00 . A A .  40 GLU HG3  1 1 
       18 37872 1 1  39 GLU N    N   2.451 -17.186 -22.217 1.00 . A A .  40 GLU N    1 1 
       18 37873 1 1  39 GLU O    O   1.739 -16.785 -25.691 1.00 . A A .  40 GLU O    1 1 
       18 37874 1 1  39 GLU OE1  O   0.922 -20.238 -22.317 1.00 . A A .  40 GLU OE1  1 1 
       18 37875 1 1  39 GLU OE2  O  -0.107 -21.262 -23.967 1.00 . A A .  40 GLU OE2  1 1 
       18 37876 1 1  40 LEU C    C   3.623 -14.342 -25.828 1.00 . A A .  41 LEU C    1 1 
       18 37877 1 1  40 LEU CA   C   2.338 -14.162 -25.025 1.00 . A A .  41 LEU CA   1 1 
       18 37878 1 1  40 LEU CB   C   2.373 -12.828 -24.277 1.00 . A A .  41 LEU CB   1 1 
       18 37879 1 1  40 LEU CD1  C   1.227 -10.760 -23.445 1.00 . A A .  41 LEU CD1  1 1 
       18 37880 1 1  40 LEU CD2  C   0.605 -11.722 -25.668 1.00 . A A .  41 LEU CD2  1 1 
       18 37881 1 1  40 LEU CG   C   1.064 -12.039 -24.252 1.00 . A A .  41 LEU CG   1 1 
       18 37882 1 1  40 LEU H    H   2.242 -15.091 -23.127 1.00 . A A .  41 LEU H    1 1 
       18 37883 1 1  40 LEU HA   H   1.499 -14.163 -25.706 1.00 . A A .  41 LEU HA   1 1 
       18 37884 1 1  40 LEU HB2  H   2.656 -13.030 -23.255 1.00 . A A .  41 LEU HB2  1 1 
       18 37885 1 1  40 LEU HB3  H   3.125 -12.209 -24.743 1.00 . A A .  41 LEU HB3  1 1 
       18 37886 1 1  40 LEU HD11 H   0.310 -10.192 -23.481 1.00 . A A .  41 LEU HD11 1 1 
       18 37887 1 1  40 LEU HD12 H   2.031 -10.172 -23.861 1.00 . A A .  41 LEU HD12 1 1 
       18 37888 1 1  40 LEU HD13 H   1.456 -11.010 -22.419 1.00 . A A .  41 LEU HD13 1 1 
       18 37889 1 1  40 LEU HD21 H   0.625 -10.653 -25.822 1.00 . A A .  41 LEU HD21 1 1 
       18 37890 1 1  40 LEU HD22 H  -0.402 -12.087 -25.811 1.00 . A A .  41 LEU HD22 1 1 
       18 37891 1 1  40 LEU HD23 H   1.266 -12.199 -26.376 1.00 . A A .  41 LEU HD23 1 1 
       18 37892 1 1  40 LEU HG   H   0.298 -12.637 -23.779 1.00 . A A .  41 LEU HG   1 1 
       18 37893 1 1  40 LEU N    N   2.153 -15.263 -24.086 1.00 . A A .  41 LEU N    1 1 
       18 37894 1 1  40 LEU O    O   3.619 -14.233 -27.054 1.00 . A A .  41 LEU O    1 1 
       18 37895 1 1  41 GLU C    C   5.925 -15.910 -26.835 1.00 . A A .  42 GLU C    1 1 
       18 37896 1 1  41 GLU CA   C   6.009 -14.814 -25.777 1.00 . A A .  42 GLU CA   1 1 
       18 37897 1 1  41 GLU CB   C   7.076 -15.172 -24.741 1.00 . A A .  42 GLU CB   1 1 
       18 37898 1 1  41 GLU CD   C   9.457 -14.725 -25.456 1.00 . A A .  42 GLU CD   1 1 
       18 37899 1 1  41 GLU CG   C   8.246 -14.202 -24.711 1.00 . A A .  42 GLU CG   1 1 
       18 37900 1 1  41 GLU H    H   4.657 -14.692 -24.153 1.00 . A A .  42 GLU H    1 1 
       18 37901 1 1  41 GLU HA   H   6.283 -13.887 -26.257 1.00 . A A .  42 GLU HA   1 1 
       18 37902 1 1  41 GLU HB2  H   6.621 -15.185 -23.761 1.00 . A A .  42 GLU HB2  1 1 
       18 37903 1 1  41 GLU HB3  H   7.460 -16.158 -24.962 1.00 . A A .  42 GLU HB3  1 1 
       18 37904 1 1  41 GLU HG2  H   7.937 -13.272 -25.165 1.00 . A A .  42 GLU HG2  1 1 
       18 37905 1 1  41 GLU HG3  H   8.523 -14.023 -23.682 1.00 . A A .  42 GLU HG3  1 1 
       18 37906 1 1  41 GLU N    N   4.718 -14.618 -25.128 1.00 . A A .  42 GLU N    1 1 
       18 37907 1 1  41 GLU O    O   6.700 -15.924 -27.792 1.00 . A A .  42 GLU O    1 1 
       18 37908 1 1  41 GLU OE1  O   9.909 -15.846 -25.142 1.00 . A A .  42 GLU OE1  1 1 
       18 37909 1 1  41 GLU OE2  O   9.955 -14.013 -26.354 1.00 . A A .  42 GLU OE2  1 1 
       18 37910 1 1  42 ARG C    C   4.178 -17.431 -28.899 1.00 . A A .  43 ARG C    1 1 
       18 37911 1 1  42 ARG CA   C   4.795 -17.927 -27.595 1.00 . A A .  43 ARG CA   1 1 
       18 37912 1 1  42 ARG CB   C   3.908 -19.009 -26.977 1.00 . A A .  43 ARG CB   1 1 
       18 37913 1 1  42 ARG CD   C   3.408 -21.469 -26.851 1.00 . A A .  43 ARG CD   1 1 
       18 37914 1 1  42 ARG CG   C   4.470 -20.414 -27.120 1.00 . A A .  43 ARG CG   1 1 
       18 37915 1 1  42 ARG CZ   C   3.261 -23.744 -25.931 1.00 . A A .  43 ARG CZ   1 1 
       18 37916 1 1  42 ARG H    H   4.392 -16.761 -25.874 1.00 . A A .  43 ARG H    1 1 
       18 37917 1 1  42 ARG HA   H   5.766 -18.348 -27.808 1.00 . A A .  43 ARG HA   1 1 
       18 37918 1 1  42 ARG HB2  H   3.785 -18.799 -25.924 1.00 . A A .  43 ARG HB2  1 1 
       18 37919 1 1  42 ARG HB3  H   2.941 -18.981 -27.456 1.00 . A A .  43 ARG HB3  1 1 
       18 37920 1 1  42 ARG HD2  H   2.642 -21.038 -26.224 1.00 . A A .  43 ARG HD2  1 1 
       18 37921 1 1  42 ARG HD3  H   2.976 -21.772 -27.792 1.00 . A A .  43 ARG HD3  1 1 
       18 37922 1 1  42 ARG HE   H   4.901 -22.609 -25.908 1.00 . A A .  43 ARG HE   1 1 
       18 37923 1 1  42 ARG HG2  H   4.842 -20.541 -28.125 1.00 . A A .  43 ARG HG2  1 1 
       18 37924 1 1  42 ARG HG3  H   5.278 -20.540 -26.415 1.00 . A A .  43 ARG HG3  1 1 
       18 37925 1 1  42 ARG HH11 H   1.553 -23.047 -26.754 1.00 . A A .  43 ARG HH11 1 1 
       18 37926 1 1  42 ARG HH12 H   1.462 -24.649 -26.102 1.00 . A A .  43 ARG HH12 1 1 
       18 37927 1 1  42 ARG HH21 H   4.795 -24.718 -25.045 1.00 . A A .  43 ARG HH21 1 1 
       18 37928 1 1  42 ARG HH22 H   3.307 -25.599 -25.129 1.00 . A A .  43 ARG HH22 1 1 
       18 37929 1 1  42 ARG N    N   4.980 -16.826 -26.657 1.00 . A A .  43 ARG N    1 1 
       18 37930 1 1  42 ARG NE   N   3.962 -22.643 -26.182 1.00 . A A .  43 ARG NE   1 1 
       18 37931 1 1  42 ARG NH1  N   1.987 -23.820 -26.292 1.00 . A A .  43 ARG NH1  1 1 
       18 37932 1 1  42 ARG NH2  N   3.835 -24.772 -25.318 1.00 . A A .  43 ARG NH2  1 1 
       18 37933 1 1  42 ARG O    O   4.373 -18.031 -29.957 1.00 . A A .  43 ARG O    1 1 
       18 37934 1 1  43 PHE C    C   3.633 -14.638 -30.584 1.00 . A A .  44 PHE C    1 1 
       18 37935 1 1  43 PHE CA   C   2.785 -15.759 -29.989 1.00 . A A .  44 PHE CA   1 1 
       18 37936 1 1  43 PHE CB   C   1.398 -15.226 -29.623 1.00 . A A .  44 PHE CB   1 1 
       18 37937 1 1  43 PHE CD1  C   0.451 -17.399 -28.801 1.00 . A A .  44 PHE CD1  1 1 
       18 37938 1 1  43 PHE CD2  C  -0.788 -16.164 -30.421 1.00 . A A .  44 PHE CD2  1 1 
       18 37939 1 1  43 PHE CE1  C  -0.528 -18.375 -28.790 1.00 . A A .  44 PHE CE1  1 1 
       18 37940 1 1  43 PHE CE2  C  -1.770 -17.136 -30.414 1.00 . A A .  44 PHE CE2  1 1 
       18 37941 1 1  43 PHE CG   C   0.333 -16.284 -29.615 1.00 . A A .  44 PHE CG   1 1 
       18 37942 1 1  43 PHE CZ   C  -1.640 -18.244 -29.599 1.00 . A A .  44 PHE CZ   1 1 
       18 37943 1 1  43 PHE H    H   3.314 -15.902 -27.944 1.00 . A A .  44 PHE H    1 1 
       18 37944 1 1  43 PHE HA   H   2.678 -16.541 -30.725 1.00 . A A .  44 PHE HA   1 1 
       18 37945 1 1  43 PHE HB2  H   1.438 -14.788 -28.638 1.00 . A A .  44 PHE HB2  1 1 
       18 37946 1 1  43 PHE HB3  H   1.111 -14.471 -30.338 1.00 . A A .  44 PHE HB3  1 1 
       18 37947 1 1  43 PHE HD1  H   1.321 -17.504 -28.168 1.00 . A A .  44 PHE HD1  1 1 
       18 37948 1 1  43 PHE HD2  H  -0.891 -15.300 -31.060 1.00 . A A .  44 PHE HD2  1 1 
       18 37949 1 1  43 PHE HE1  H  -0.423 -19.240 -28.151 1.00 . A A .  44 PHE HE1  1 1 
       18 37950 1 1  43 PHE HE2  H  -2.639 -17.031 -31.048 1.00 . A A .  44 PHE HE2  1 1 
       18 37951 1 1  43 PHE HZ   H  -2.406 -19.003 -29.591 1.00 . A A .  44 PHE HZ   1 1 
       18 37952 1 1  43 PHE N    N   3.432 -16.335 -28.816 1.00 . A A .  44 PHE N    1 1 
       18 37953 1 1  43 PHE O    O   3.110 -13.711 -31.200 1.00 . A A .  44 PHE O    1 1 
       18 37954 1 1  44 ALA C    C   5.620 -12.370 -30.259 1.00 . A A .  45 ALA C    1 1 
       18 37955 1 1  44 ALA CA   C   5.866 -13.727 -30.910 1.00 . A A .  45 ALA CA   1 1 
       18 37956 1 1  44 ALA CB   C   5.736 -13.621 -32.421 1.00 . A A .  45 ALA CB   1 1 
       18 37957 1 1  44 ALA H    H   5.301 -15.495 -29.892 1.00 . A A .  45 ALA H    1 1 
       18 37958 1 1  44 ALA HA   H   6.872 -14.048 -30.681 1.00 . A A .  45 ALA HA   1 1 
       18 37959 1 1  44 ALA HB1  H   6.622 -14.030 -32.887 1.00 . A A .  45 ALA HB1  1 1 
       18 37960 1 1  44 ALA HB2  H   4.869 -14.176 -32.748 1.00 . A A .  45 ALA HB2  1 1 
       18 37961 1 1  44 ALA HB3  H   5.627 -12.584 -32.701 1.00 . A A .  45 ALA HB3  1 1 
       18 37962 1 1  44 ALA N    N   4.945 -14.732 -30.392 1.00 . A A .  45 ALA N    1 1 
       18 37963 1 1  44 ALA O    O   6.001 -11.333 -30.801 1.00 . A A .  45 ALA O    1 1 
       18 37964 1 1  45 VAL C    C   5.364 -11.143 -27.006 1.00 . A A .  46 VAL C    1 1 
       18 37965 1 1  45 VAL CA   C   4.682 -11.154 -28.369 1.00 . A A .  46 VAL CA   1 1 
       18 37966 1 1  45 VAL CB   C   3.166 -10.969 -28.176 1.00 . A A .  46 VAL CB   1 1 
       18 37967 1 1  45 VAL CG1  C   2.880  -9.703 -27.384 1.00 . A A .  46 VAL CG1  1 1 
       18 37968 1 1  45 VAL CG2  C   2.457 -10.938 -29.521 1.00 . A A .  46 VAL CG2  1 1 
       18 37969 1 1  45 VAL H    H   4.700 -13.243 -28.713 1.00 . A A .  46 VAL H    1 1 
       18 37970 1 1  45 VAL HA   H   5.053 -10.325 -28.954 1.00 . A A .  46 VAL HA   1 1 
       18 37971 1 1  45 VAL HB   H   2.790 -11.812 -27.614 1.00 . A A .  46 VAL HB   1 1 
       18 37972 1 1  45 VAL HG11 H   2.237  -9.055 -27.962 1.00 . A A .  46 VAL HG11 1 1 
       18 37973 1 1  45 VAL HG12 H   2.390  -9.961 -26.455 1.00 . A A .  46 VAL HG12 1 1 
       18 37974 1 1  45 VAL HG13 H   3.808  -9.193 -27.172 1.00 . A A .  46 VAL HG13 1 1 
       18 37975 1 1  45 VAL HG21 H   1.415 -11.182 -29.384 1.00 . A A .  46 VAL HG21 1 1 
       18 37976 1 1  45 VAL HG22 H   2.541  -9.950 -29.951 1.00 . A A .  46 VAL HG22 1 1 
       18 37977 1 1  45 VAL HG23 H   2.911 -11.659 -30.185 1.00 . A A .  46 VAL HG23 1 1 
       18 37978 1 1  45 VAL N    N   4.979 -12.384 -29.095 1.00 . A A .  46 VAL N    1 1 
       18 37979 1 1  45 VAL O    O   5.046 -11.952 -26.135 1.00 . A A .  46 VAL O    1 1 
       18 37980 1 1  46 ASN C    C   6.082  -9.739 -24.426 1.00 . A A .  47 ASN C    1 1 
       18 37981 1 1  46 ASN CA   C   7.028 -10.099 -25.568 1.00 . A A .  47 ASN CA   1 1 
       18 37982 1 1  46 ASN CB   C   8.128  -9.044 -25.687 1.00 . A A .  47 ASN CB   1 1 
       18 37983 1 1  46 ASN CG   C   9.292  -9.514 -26.538 1.00 . A A .  47 ASN CG   1 1 
       18 37984 1 1  46 ASN H    H   6.510  -9.600 -27.559 1.00 . A A .  47 ASN H    1 1 
       18 37985 1 1  46 ASN HA   H   7.481 -11.056 -25.356 1.00 . A A .  47 ASN HA   1 1 
       18 37986 1 1  46 ASN HB2  H   7.716  -8.152 -26.138 1.00 . A A .  47 ASN HB2  1 1 
       18 37987 1 1  46 ASN HB3  H   8.499  -8.805 -24.702 1.00 . A A .  47 ASN HB3  1 1 
       18 37988 1 1  46 ASN HD21 H  10.439  -8.057 -25.819 1.00 . A A .  47 ASN HD21 1 1 
       18 37989 1 1  46 ASN HD22 H  11.188  -9.104 -26.971 1.00 . A A .  47 ASN HD22 1 1 
       18 37990 1 1  46 ASN N    N   6.301 -10.218 -26.827 1.00 . A A .  47 ASN N    1 1 
       18 37991 1 1  46 ASN ND2  N  10.421  -8.822 -26.432 1.00 . A A .  47 ASN ND2  1 1 
       18 37992 1 1  46 ASN O    O   5.120  -8.991 -24.597 1.00 . A A .  47 ASN O    1 1 
       18 37993 1 1  46 ASN OD1  O   9.177 -10.489 -27.282 1.00 . A A .  47 ASN OD1  1 1 
       18 37994 1 1  47 PRO C    C   5.693  -8.601 -21.530 1.00 . A A .  48 PRO C    1 1 
       18 37995 1 1  47 PRO CA   C   5.550 -10.031 -22.039 1.00 . A A .  48 PRO CA   1 1 
       18 37996 1 1  47 PRO CB   C   6.110 -11.021 -21.013 1.00 . A A .  48 PRO CB   1 1 
       18 37997 1 1  47 PRO CD   C   7.493 -11.183 -22.956 1.00 . A A .  48 PRO CD   1 1 
       18 37998 1 1  47 PRO CG   C   7.511 -11.272 -21.455 1.00 . A A .  48 PRO CG   1 1 
       18 37999 1 1  47 PRO HA   H   4.506 -10.246 -22.216 1.00 . A A .  48 PRO HA   1 1 
       18 38000 1 1  47 PRO HB2  H   6.078 -10.579 -20.027 1.00 . A A .  48 PRO HB2  1 1 
       18 38001 1 1  47 PRO HB3  H   5.524 -11.928 -21.026 1.00 . A A .  48 PRO HB3  1 1 
       18 38002 1 1  47 PRO HD2  H   8.419 -10.763 -23.319 1.00 . A A .  48 PRO HD2  1 1 
       18 38003 1 1  47 PRO HD3  H   7.324 -12.158 -23.389 1.00 . A A .  48 PRO HD3  1 1 
       18 38004 1 1  47 PRO HG2  H   8.166 -10.520 -21.043 1.00 . A A .  48 PRO HG2  1 1 
       18 38005 1 1  47 PRO HG3  H   7.824 -12.257 -21.141 1.00 . A A .  48 PRO HG3  1 1 
       18 38006 1 1  47 PRO N    N   6.363 -10.282 -23.233 1.00 . A A .  48 PRO N    1 1 
       18 38007 1 1  47 PRO O    O   4.963  -8.173 -20.637 1.00 . A A .  48 PRO O    1 1 
       18 38008 1 1  48 GLY C    C   5.710  -5.580 -22.080 1.00 . A A .  49 GLY C    1 1 
       18 38009 1 1  48 GLY CA   C   6.860  -6.489 -21.698 1.00 . A A .  49 GLY CA   1 1 
       18 38010 1 1  48 GLY H    H   7.191  -8.259 -22.813 1.00 . A A .  49 GLY H    1 1 
       18 38011 1 1  48 GLY HA2  H   6.988  -6.459 -20.626 1.00 . A A .  49 GLY HA2  1 1 
       18 38012 1 1  48 GLY HA3  H   7.762  -6.127 -22.169 1.00 . A A .  49 GLY HA3  1 1 
       18 38013 1 1  48 GLY N    N   6.639  -7.865 -22.106 1.00 . A A .  49 GLY N    1 1 
       18 38014 1 1  48 GLY O    O   5.588  -4.468 -21.562 1.00 . A A .  49 GLY O    1 1 
       18 38015 1 1  49 LEU C    C   2.599  -5.292 -22.408 1.00 . A A .  50 LEU C    1 1 
       18 38016 1 1  49 LEU CA   C   3.718  -5.268 -23.444 1.00 . A A .  50 LEU CA   1 1 
       18 38017 1 1  49 LEU CB   C   3.204  -5.810 -24.779 1.00 . A A .  50 LEU CB   1 1 
       18 38018 1 1  49 LEU CD1  C   3.619  -6.602 -27.122 1.00 . A A .  50 LEU CD1  1 1 
       18 38019 1 1  49 LEU CD2  C   4.998  -4.745 -26.168 1.00 . A A .  50 LEU CD2  1 1 
       18 38020 1 1  49 LEU CG   C   4.259  -6.039 -25.862 1.00 . A A .  50 LEU CG   1 1 
       18 38021 1 1  49 LEU H    H   5.012  -6.940 -23.367 1.00 . A A .  50 LEU H    1 1 
       18 38022 1 1  49 LEU HA   H   4.044  -4.248 -23.580 1.00 . A A .  50 LEU HA   1 1 
       18 38023 1 1  49 LEU HB2  H   2.716  -6.753 -24.588 1.00 . A A .  50 LEU HB2  1 1 
       18 38024 1 1  49 LEU HB3  H   2.480  -5.104 -25.165 1.00 . A A .  50 LEU HB3  1 1 
       18 38025 1 1  49 LEU HD11 H   3.402  -5.795 -27.805 1.00 . A A .  50 LEU HD11 1 1 
       18 38026 1 1  49 LEU HD12 H   2.702  -7.110 -26.862 1.00 . A A .  50 LEU HD12 1 1 
       18 38027 1 1  49 LEU HD13 H   4.297  -7.299 -27.589 1.00 . A A .  50 LEU HD13 1 1 
       18 38028 1 1  49 LEU HD21 H   5.528  -4.416 -25.287 1.00 . A A .  50 LEU HD21 1 1 
       18 38029 1 1  49 LEU HD22 H   4.288  -3.987 -26.466 1.00 . A A .  50 LEU HD22 1 1 
       18 38030 1 1  49 LEU HD23 H   5.701  -4.914 -26.970 1.00 . A A .  50 LEU HD23 1 1 
       18 38031 1 1  49 LEU HG   H   4.981  -6.761 -25.505 1.00 . A A .  50 LEU HG   1 1 
       18 38032 1 1  49 LEU N    N   4.864  -6.049 -22.991 1.00 . A A .  50 LEU N    1 1 
       18 38033 1 1  49 LEU O    O   1.768  -4.384 -22.354 1.00 . A A .  50 LEU O    1 1 
       18 38034 1 1  50 LEU C    C   1.688  -5.364 -19.511 1.00 . A A .  51 LEU C    1 1 
       18 38035 1 1  50 LEU CA   C   1.567  -6.477 -20.547 1.00 . A A .  51 LEU CA   1 1 
       18 38036 1 1  50 LEU CB   C   1.693  -7.839 -19.866 1.00 . A A .  51 LEU CB   1 1 
       18 38037 1 1  50 LEU CD1  C   1.444 -10.333 -19.905 1.00 . A A .  51 LEU CD1  1 1 
       18 38038 1 1  50 LEU CD2  C  -0.130  -8.902 -21.220 1.00 . A A .  51 LEU CD2  1 1 
       18 38039 1 1  50 LEU CG   C   1.297  -9.052 -20.710 1.00 . A A .  51 LEU CG   1 1 
       18 38040 1 1  50 LEU H    H   3.271  -7.027 -21.677 1.00 . A A .  51 LEU H    1 1 
       18 38041 1 1  50 LEU HA   H   0.599  -6.408 -21.021 1.00 . A A .  51 LEU HA   1 1 
       18 38042 1 1  50 LEU HB2  H   2.723  -7.967 -19.568 1.00 . A A .  51 LEU HB2  1 1 
       18 38043 1 1  50 LEU HB3  H   1.065  -7.828 -18.986 1.00 . A A .  51 LEU HB3  1 1 
       18 38044 1 1  50 LEU HD11 H   1.278 -10.123 -18.860 1.00 . A A .  51 LEU HD11 1 1 
       18 38045 1 1  50 LEU HD12 H   2.440 -10.729 -20.039 1.00 . A A .  51 LEU HD12 1 1 
       18 38046 1 1  50 LEU HD13 H   0.720 -11.059 -20.248 1.00 . A A .  51 LEU HD13 1 1 
       18 38047 1 1  50 LEU HD21 H  -0.115  -8.441 -22.197 1.00 . A A .  51 LEU HD21 1 1 
       18 38048 1 1  50 LEU HD22 H  -0.693  -8.282 -20.538 1.00 . A A .  51 LEU HD22 1 1 
       18 38049 1 1  50 LEU HD23 H  -0.592  -9.875 -21.288 1.00 . A A .  51 LEU HD23 1 1 
       18 38050 1 1  50 LEU HG   H   1.953  -9.117 -21.565 1.00 . A A .  51 LEU HG   1 1 
       18 38051 1 1  50 LEU N    N   2.584  -6.335 -21.586 1.00 . A A .  51 LEU N    1 1 
       18 38052 1 1  50 LEU O    O   0.714  -5.013 -18.848 1.00 . A A .  51 LEU O    1 1 
       18 38053 1 1  51 GLU C    C   3.059  -2.375 -19.109 1.00 . A A .  52 GLU C    1 1 
       18 38054 1 1  51 GLU CA   C   3.137  -3.737 -18.427 1.00 . A A .  52 GLU CA   1 1 
       18 38055 1 1  51 GLU CB   C   4.509  -3.913 -17.772 1.00 . A A .  52 GLU CB   1 1 
       18 38056 1 1  51 GLU CD   C   6.984  -3.493 -18.051 1.00 . A A .  52 GLU CD   1 1 
       18 38057 1 1  51 GLU CG   C   5.669  -3.793 -18.744 1.00 . A A .  52 GLU CG   1 1 
       18 38058 1 1  51 GLU H    H   3.628  -5.134 -19.940 1.00 . A A .  52 GLU H    1 1 
       18 38059 1 1  51 GLU HA   H   2.376  -3.789 -17.664 1.00 . A A .  52 GLU HA   1 1 
       18 38060 1 1  51 GLU HB2  H   4.628  -3.161 -17.006 1.00 . A A .  52 GLU HB2  1 1 
       18 38061 1 1  51 GLU HB3  H   4.552  -4.890 -17.312 1.00 . A A .  52 GLU HB3  1 1 
       18 38062 1 1  51 GLU HG2  H   5.768  -4.723 -19.283 1.00 . A A .  52 GLU HG2  1 1 
       18 38063 1 1  51 GLU HG3  H   5.457  -2.995 -19.442 1.00 . A A .  52 GLU HG3  1 1 
       18 38064 1 1  51 GLU N    N   2.890  -4.811 -19.382 1.00 . A A .  52 GLU N    1 1 
       18 38065 1 1  51 GLU O    O   3.632  -1.394 -18.632 1.00 . A A .  52 GLU O    1 1 
       18 38066 1 1  51 GLU OE1  O   6.984  -3.357 -16.810 1.00 . A A .  52 GLU OE1  1 1 
       18 38067 1 1  51 GLU OE2  O   8.015  -3.395 -18.750 1.00 . A A .  52 GLU OE2  1 1 
       18 38068 1 1  52 THR C    C   0.748  -0.874 -21.414 1.00 . A A .  53 THR C    1 1 
       18 38069 1 1  52 THR CA   C   2.194  -1.081 -20.980 1.00 . A A .  53 THR CA   1 1 
       18 38070 1 1  52 THR CB   C   3.099  -1.061 -22.226 1.00 . A A .  53 THR CB   1 1 
       18 38071 1 1  52 THR CG2  C   4.517  -1.482 -21.871 1.00 . A A .  53 THR CG2  1 1 
       18 38072 1 1  52 THR H    H   1.915  -3.135 -20.560 1.00 . A A .  53 THR H    1 1 
       18 38073 1 1  52 THR HA   H   2.486  -0.263 -20.337 1.00 . A A .  53 THR HA   1 1 
       18 38074 1 1  52 THR HB   H   3.126  -0.055 -22.618 1.00 . A A .  53 THR HB   1 1 
       18 38075 1 1  52 THR HG1  H   2.095  -2.658 -22.805 1.00 . A A .  53 THR HG1  1 1 
       18 38076 1 1  52 THR HG21 H   4.949  -0.761 -21.194 1.00 . A A .  53 THR HG21 1 1 
       18 38077 1 1  52 THR HG22 H   5.113  -1.536 -22.770 1.00 . A A .  53 THR HG22 1 1 
       18 38078 1 1  52 THR HG23 H   4.496  -2.453 -21.395 1.00 . A A .  53 THR HG23 1 1 
       18 38079 1 1  52 THR N    N   2.347  -2.321 -20.230 1.00 . A A .  53 THR N    1 1 
       18 38080 1 1  52 THR O    O   0.160  -1.731 -22.074 1.00 . A A .  53 THR O    1 1 
       18 38081 1 1  52 THR OG1  O   2.572  -1.939 -23.228 1.00 . A A .  53 THR OG1  1 1 
       18 38082 1 1  53 SER C    C  -1.404   0.540 -22.900 1.00 . A A .  54 SER C    1 1 
       18 38083 1 1  53 SER CA   C  -1.201   0.584 -21.388 1.00 . A A .  54 SER CA   1 1 
       18 38084 1 1  53 SER CB   C  -1.581   1.965 -20.851 1.00 . A A .  54 SER CB   1 1 
       18 38085 1 1  53 SER H    H   0.699   0.911 -20.515 1.00 . A A .  54 SER H    1 1 
       18 38086 1 1  53 SER HA   H  -1.838  -0.158 -20.930 1.00 . A A .  54 SER HA   1 1 
       18 38087 1 1  53 SER HB2  H  -0.960   2.201 -20.000 1.00 . A A .  54 SER HB2  1 1 
       18 38088 1 1  53 SER HB3  H  -1.427   2.704 -21.624 1.00 . A A .  54 SER HB3  1 1 
       18 38089 1 1  53 SER HG   H  -3.350   2.803 -20.778 1.00 . A A .  54 SER HG   1 1 
       18 38090 1 1  53 SER N    N   0.179   0.267 -21.039 1.00 . A A .  54 SER N    1 1 
       18 38091 1 1  53 SER O    O  -2.518   0.336 -23.380 1.00 . A A .  54 SER O    1 1 
       18 38092 1 1  53 SER OG   O  -2.939   2.001 -20.448 1.00 . A A .  54 SER OG   1 1 
       18 38093 1 1  54 GLU C    C  -0.314  -0.712 -25.629 1.00 . A A .  55 GLU C    1 1 
       18 38094 1 1  54 GLU CA   C  -0.377   0.717 -25.098 1.00 . A A .  55 GLU CA   1 1 
       18 38095 1 1  54 GLU CB   C   0.770   1.542 -25.686 1.00 . A A .  55 GLU CB   1 1 
       18 38096 1 1  54 GLU CD   C   1.945   3.775 -25.790 1.00 . A A .  55 GLU CD   1 1 
       18 38097 1 1  54 GLU CG   C   0.826   2.967 -25.163 1.00 . A A .  55 GLU CG   1 1 
       18 38098 1 1  54 GLU H    H   0.542   0.892 -23.199 1.00 . A A .  55 GLU H    1 1 
       18 38099 1 1  54 GLU HA   H  -1.315   1.159 -25.397 1.00 . A A .  55 GLU HA   1 1 
       18 38100 1 1  54 GLU HB2  H   1.705   1.056 -25.450 1.00 . A A .  55 GLU HB2  1 1 
       18 38101 1 1  54 GLU HB3  H   0.656   1.580 -26.759 1.00 . A A .  55 GLU HB3  1 1 
       18 38102 1 1  54 GLU HG2  H  -0.113   3.453 -25.377 1.00 . A A .  55 GLU HG2  1 1 
       18 38103 1 1  54 GLU HG3  H   0.978   2.938 -24.094 1.00 . A A .  55 GLU HG3  1 1 
       18 38104 1 1  54 GLU N    N  -0.318   0.734 -23.642 1.00 . A A .  55 GLU N    1 1 
       18 38105 1 1  54 GLU O    O  -1.142  -1.121 -26.441 1.00 . A A .  55 GLU O    1 1 
       18 38106 1 1  54 GLU OE1  O   3.035   3.208 -26.009 1.00 . A A .  55 GLU OE1  1 1 
       18 38107 1 1  54 GLU OE2  O   1.730   4.976 -26.060 1.00 . A A .  55 GLU OE2  1 1 
       18 38108 1 1  55 GLY C    C  -0.441  -3.651 -25.435 1.00 . A A .  56 GLY C    1 1 
       18 38109 1 1  55 GLY CA   C   0.830  -2.842 -25.602 1.00 . A A .  56 GLY CA   1 1 
       18 38110 1 1  55 GLY H    H   1.308  -1.089 -24.517 1.00 . A A .  56 GLY H    1 1 
       18 38111 1 1  55 GLY HA2  H   1.112  -2.847 -26.644 1.00 . A A .  56 GLY HA2  1 1 
       18 38112 1 1  55 GLY HA3  H   1.616  -3.307 -25.024 1.00 . A A .  56 GLY HA3  1 1 
       18 38113 1 1  55 GLY N    N   0.676  -1.468 -25.164 1.00 . A A .  56 GLY N    1 1 
       18 38114 1 1  55 GLY O    O  -0.870  -4.345 -26.357 1.00 . A A .  56 GLY O    1 1 
       18 38115 1 1  56 CYS C    C  -3.324  -4.035 -25.046 1.00 . A A .  57 CYS C    1 1 
       18 38116 1 1  56 CYS CA   C  -2.275  -4.292 -23.969 1.00 . A A .  57 CYS CA   1 1 
       18 38117 1 1  56 CYS CB   C  -2.824  -3.891 -22.599 1.00 . A A .  57 CYS CB   1 1 
       18 38118 1 1  56 CYS H    H  -0.656  -2.991 -23.559 1.00 . A A .  57 CYS H    1 1 
       18 38119 1 1  56 CYS HA   H  -2.039  -5.346 -23.958 1.00 . A A .  57 CYS HA   1 1 
       18 38120 1 1  56 CYS HB2  H  -2.356  -2.969 -22.287 1.00 . A A .  57 CYS HB2  1 1 
       18 38121 1 1  56 CYS HB3  H  -3.890  -3.735 -22.678 1.00 . A A .  57 CYS HB3  1 1 
       18 38122 1 1  56 CYS HG   H  -1.727  -4.580 -20.403 1.00 . A A .  57 CYS HG   1 1 
       18 38123 1 1  56 CYS N    N  -1.046  -3.562 -24.255 1.00 . A A .  57 CYS N    1 1 
       18 38124 1 1  56 CYS O    O  -4.004  -4.957 -25.496 1.00 . A A .  57 CYS O    1 1 
       18 38125 1 1  56 CYS SG   S  -2.540  -5.117 -21.301 1.00 . A A .  57 CYS SG   1 1 
       18 38126 1 1  57 ARG C    C  -4.078  -3.047 -27.813 1.00 . A A .  58 ARG C    1 1 
       18 38127 1 1  57 ARG CA   C  -4.418  -2.397 -26.475 1.00 . A A .  58 ARG CA   1 1 
       18 38128 1 1  57 ARG CB   C  -4.459  -0.876 -26.630 1.00 . A A .  58 ARG CB   1 1 
       18 38129 1 1  57 ARG CD   C  -5.175   0.947 -28.204 1.00 . A A .  58 ARG CD   1 1 
       18 38130 1 1  57 ARG CG   C  -5.542  -0.389 -27.580 1.00 . A A .  58 ARG CG   1 1 
       18 38131 1 1  57 ARG CZ   C  -5.960   3.275 -28.115 1.00 . A A .  58 ARG CZ   1 1 
       18 38132 1 1  57 ARG H    H  -2.879  -2.086 -25.056 1.00 . A A .  58 ARG H    1 1 
       18 38133 1 1  57 ARG HA   H  -5.389  -2.744 -26.157 1.00 . A A .  58 ARG HA   1 1 
       18 38134 1 1  57 ARG HB2  H  -4.634  -0.432 -25.662 1.00 . A A .  58 ARG HB2  1 1 
       18 38135 1 1  57 ARG HB3  H  -3.504  -0.539 -27.005 1.00 . A A .  58 ARG HB3  1 1 
       18 38136 1 1  57 ARG HD2  H  -4.217   1.261 -27.817 1.00 . A A .  58 ARG HD2  1 1 
       18 38137 1 1  57 ARG HD3  H  -5.108   0.823 -29.275 1.00 . A A .  58 ARG HD3  1 1 
       18 38138 1 1  57 ARG HE   H  -7.025   1.691 -27.537 1.00 . A A .  58 ARG HE   1 1 
       18 38139 1 1  57 ARG HG2  H  -5.672  -1.118 -28.366 1.00 . A A .  58 ARG HG2  1 1 
       18 38140 1 1  57 ARG HG3  H  -6.465  -0.280 -27.031 1.00 . A A .  58 ARG HG3  1 1 
       18 38141 1 1  57 ARG HH11 H  -4.090   3.035 -28.840 1.00 . A A .  58 ARG HH11 1 1 
       18 38142 1 1  57 ARG HH12 H  -4.655   4.672 -28.772 1.00 . A A .  58 ARG HH12 1 1 
       18 38143 1 1  57 ARG HH21 H  -7.780   3.841 -27.443 1.00 . A A .  58 ARG HH21 1 1 
       18 38144 1 1  57 ARG HH22 H  -6.754   5.129 -27.977 1.00 . A A .  58 ARG HH22 1 1 
       18 38145 1 1  57 ARG N    N  -3.450  -2.776 -25.453 1.00 . A A .  58 ARG N    1 1 
       18 38146 1 1  57 ARG NE   N  -6.165   1.979 -27.909 1.00 . A A .  58 ARG NE   1 1 
       18 38147 1 1  57 ARG NH1  N  -4.807   3.696 -28.617 1.00 . A A .  58 ARG NH1  1 1 
       18 38148 1 1  57 ARG NH2  N  -6.909   4.154 -27.820 1.00 . A A .  58 ARG NH2  1 1 
       18 38149 1 1  57 ARG O    O  -4.968  -3.432 -28.571 1.00 . A A .  58 ARG O    1 1 
       18 38150 1 1  58 GLN C    C  -2.555  -5.272 -29.337 1.00 . A A .  59 GLN C    1 1 
       18 38151 1 1  58 GLN CA   C  -2.328  -3.765 -29.345 1.00 . A A .  59 GLN CA   1 1 
       18 38152 1 1  58 GLN CB   C  -0.845  -3.461 -29.568 1.00 . A A .  59 GLN CB   1 1 
       18 38153 1 1  58 GLN CD   C  -0.558  -3.018 -32.039 1.00 . A A .  59 GLN CD   1 1 
       18 38154 1 1  58 GLN CG   C  -0.594  -2.420 -30.647 1.00 . A A .  59 GLN CG   1 1 
       18 38155 1 1  58 GLN H    H  -2.123  -2.837 -27.454 1.00 . A A .  59 GLN H    1 1 
       18 38156 1 1  58 GLN HA   H  -2.901  -3.331 -30.150 1.00 . A A .  59 GLN HA   1 1 
       18 38157 1 1  58 GLN HB2  H  -0.420  -3.102 -28.643 1.00 . A A .  59 GLN HB2  1 1 
       18 38158 1 1  58 GLN HB3  H  -0.343  -4.374 -29.856 1.00 . A A .  59 GLN HB3  1 1 
       18 38159 1 1  58 GLN HE21 H  -2.207  -2.023 -32.536 1.00 . A A .  59 GLN HE21 1 1 
       18 38160 1 1  58 GLN HE22 H  -1.531  -3.022 -33.772 1.00 . A A .  59 GLN HE22 1 1 
       18 38161 1 1  58 GLN HG2  H  -1.382  -1.682 -30.609 1.00 . A A .  59 GLN HG2  1 1 
       18 38162 1 1  58 GLN HG3  H   0.354  -1.940 -30.451 1.00 . A A .  59 GLN HG3  1 1 
       18 38163 1 1  58 GLN N    N  -2.785  -3.163 -28.097 1.00 . A A .  59 GLN N    1 1 
       18 38164 1 1  58 GLN NE2  N  -1.530  -2.651 -32.866 1.00 . A A .  59 GLN NE2  1 1 
       18 38165 1 1  58 GLN O    O  -3.059  -5.839 -30.307 1.00 . A A .  59 GLN O    1 1 
       18 38166 1 1  58 GLN OE1  O   0.334  -3.800 -32.369 1.00 . A A .  59 GLN OE1  1 1 
       18 38167 1 1  59 ILE C    C  -3.801  -7.768 -28.295 1.00 . A A .  60 ILE C    1 1 
       18 38168 1 1  59 ILE CA   C  -2.345  -7.359 -28.103 1.00 . A A .  60 ILE CA   1 1 
       18 38169 1 1  59 ILE CB   C  -1.860  -7.856 -26.729 1.00 . A A .  60 ILE CB   1 1 
       18 38170 1 1  59 ILE CD1  C   0.044  -7.539 -25.070 1.00 . A A .  60 ILE CD1  1 1 
       18 38171 1 1  59 ILE CG1  C  -0.389  -7.491 -26.519 1.00 . A A .  60 ILE CG1  1 1 
       18 38172 1 1  59 ILE CG2  C  -2.060  -9.360 -26.608 1.00 . A A .  60 ILE CG2  1 1 
       18 38173 1 1  59 ILE H    H  -1.785  -5.410 -27.498 1.00 . A A .  60 ILE H    1 1 
       18 38174 1 1  59 ILE HA   H  -1.745  -7.834 -28.866 1.00 . A A .  60 ILE HA   1 1 
       18 38175 1 1  59 ILE HB   H  -2.456  -7.376 -25.967 1.00 . A A .  60 ILE HB   1 1 
       18 38176 1 1  59 ILE HD11 H  -0.081  -6.564 -24.624 1.00 . A A .  60 ILE HD11 1 1 
       18 38177 1 1  59 ILE HD12 H  -0.557  -8.259 -24.538 1.00 . A A .  60 ILE HD12 1 1 
       18 38178 1 1  59 ILE HD13 H   1.084  -7.828 -25.016 1.00 . A A .  60 ILE HD13 1 1 
       18 38179 1 1  59 ILE HG12 H   0.229  -8.179 -27.072 1.00 . A A .  60 ILE HG12 1 1 
       18 38180 1 1  59 ILE HG13 H  -0.220  -6.488 -26.884 1.00 . A A .  60 ILE HG13 1 1 
       18 38181 1 1  59 ILE HG21 H  -1.526  -9.859 -27.403 1.00 . A A .  60 ILE HG21 1 1 
       18 38182 1 1  59 ILE HG22 H  -1.683  -9.697 -25.655 1.00 . A A .  60 ILE HG22 1 1 
       18 38183 1 1  59 ILE HG23 H  -3.113  -9.590 -26.681 1.00 . A A .  60 ILE HG23 1 1 
       18 38184 1 1  59 ILE N    N  -2.180  -5.917 -28.237 1.00 . A A .  60 ILE N    1 1 
       18 38185 1 1  59 ILE O    O  -4.094  -8.808 -28.885 1.00 . A A .  60 ILE O    1 1 
       18 38186 1 1  60 LEU C    C  -6.613  -7.033 -29.350 1.00 . A A .  61 LEU C    1 1 
       18 38187 1 1  60 LEU CA   C  -6.140  -7.213 -27.911 1.00 . A A .  61 LEU CA   1 1 
       18 38188 1 1  60 LEU CB   C  -6.934  -6.290 -26.983 1.00 . A A .  61 LEU CB   1 1 
       18 38189 1 1  60 LEU CD1  C  -6.887  -5.095 -24.781 1.00 . A A .  61 LEU CD1  1 1 
       18 38190 1 1  60 LEU CD2  C  -7.451  -7.530 -24.867 1.00 . A A .  61 LEU CD2  1 1 
       18 38191 1 1  60 LEU CG   C  -6.625  -6.414 -25.490 1.00 . A A .  61 LEU CG   1 1 
       18 38192 1 1  60 LEU H    H  -4.418  -6.126 -27.335 1.00 . A A .  61 LEU H    1 1 
       18 38193 1 1  60 LEU HA   H  -6.307  -8.238 -27.615 1.00 . A A .  61 LEU HA   1 1 
       18 38194 1 1  60 LEU HB2  H  -6.733  -5.273 -27.279 1.00 . A A .  61 LEU HB2  1 1 
       18 38195 1 1  60 LEU HB3  H  -7.983  -6.504 -27.125 1.00 . A A .  61 LEU HB3  1 1 
       18 38196 1 1  60 LEU HD11 H  -6.885  -4.291 -25.501 1.00 . A A .  61 LEU HD11 1 1 
       18 38197 1 1  60 LEU HD12 H  -6.114  -4.922 -24.046 1.00 . A A .  61 LEU HD12 1 1 
       18 38198 1 1  60 LEU HD13 H  -7.848  -5.135 -24.289 1.00 . A A .  61 LEU HD13 1 1 
       18 38199 1 1  60 LEU HD21 H  -7.275  -7.555 -23.802 1.00 . A A .  61 LEU HD21 1 1 
       18 38200 1 1  60 LEU HD22 H  -7.163  -8.476 -25.301 1.00 . A A .  61 LEU HD22 1 1 
       18 38201 1 1  60 LEU HD23 H  -8.499  -7.351 -25.055 1.00 . A A .  61 LEU HD23 1 1 
       18 38202 1 1  60 LEU HG   H  -5.580  -6.659 -25.364 1.00 . A A .  61 LEU HG   1 1 
       18 38203 1 1  60 LEU N    N  -4.712  -6.940 -27.793 1.00 . A A .  61 LEU N    1 1 
       18 38204 1 1  60 LEU O    O  -7.491  -7.756 -29.821 1.00 . A A .  61 LEU O    1 1 
       18 38205 1 1  61 GLY C    C  -6.160  -7.012 -32.320 1.00 . A A .  62 GLY C    1 1 
       18 38206 1 1  61 GLY CA   C  -6.394  -5.811 -31.425 1.00 . A A .  62 GLY CA   1 1 
       18 38207 1 1  61 GLY H    H  -5.328  -5.522 -29.619 1.00 . A A .  62 GLY H    1 1 
       18 38208 1 1  61 GLY HA2  H  -7.440  -5.546 -31.461 1.00 . A A .  62 GLY HA2  1 1 
       18 38209 1 1  61 GLY HA3  H  -5.809  -4.982 -31.796 1.00 . A A .  62 GLY HA3  1 1 
       18 38210 1 1  61 GLY N    N  -6.021  -6.067 -30.045 1.00 . A A .  62 GLY N    1 1 
       18 38211 1 1  61 GLY O    O  -6.970  -7.304 -33.200 1.00 . A A .  62 GLY O    1 1 
       18 38212 1 1  62 GLN C    C  -5.463 -10.112 -32.393 1.00 . A A .  63 GLN C    1 1 
       18 38213 1 1  62 GLN CA   C  -4.712  -8.883 -32.892 1.00 . A A .  63 GLN CA   1 1 
       18 38214 1 1  62 GLN CB   C  -3.204  -9.138 -32.847 1.00 . A A .  63 GLN CB   1 1 
       18 38215 1 1  62 GLN CD   C  -1.731  -7.194 -33.504 1.00 . A A .  63 GLN CD   1 1 
       18 38216 1 1  62 GLN CG   C  -2.438  -8.453 -33.967 1.00 . A A .  63 GLN CG   1 1 
       18 38217 1 1  62 GLN H    H  -4.444  -7.425 -31.381 1.00 . A A .  63 GLN H    1 1 
       18 38218 1 1  62 GLN HA   H  -5.004  -8.687 -33.913 1.00 . A A .  63 GLN HA   1 1 
       18 38219 1 1  62 GLN HB2  H  -2.819  -8.781 -31.904 1.00 . A A .  63 GLN HB2  1 1 
       18 38220 1 1  62 GLN HB3  H  -3.029 -10.202 -32.919 1.00 . A A .  63 GLN HB3  1 1 
       18 38221 1 1  62 GLN HE21 H  -2.349  -6.221 -35.125 1.00 . A A .  63 GLN HE21 1 1 
       18 38222 1 1  62 GLN HE22 H  -1.384  -5.306 -34.022 1.00 . A A .  63 GLN HE22 1 1 
       18 38223 1 1  62 GLN HG2  H  -1.700  -9.139 -34.353 1.00 . A A .  63 GLN HG2  1 1 
       18 38224 1 1  62 GLN HG3  H  -3.131  -8.191 -34.753 1.00 . A A .  63 GLN HG3  1 1 
       18 38225 1 1  62 GLN N    N  -5.050  -7.708 -32.096 1.00 . A A .  63 GLN N    1 1 
       18 38226 1 1  62 GLN NE2  N  -1.830  -6.133 -34.297 1.00 . A A .  63 GLN NE2  1 1 
       18 38227 1 1  62 GLN O    O  -5.709 -11.053 -33.151 1.00 . A A .  63 GLN O    1 1 
       18 38228 1 1  62 GLN OE1  O  -1.102  -7.174 -32.445 1.00 . A A .  63 GLN OE1  1 1 
       18 38229 1 1  63 LEU C    C  -8.035 -11.148 -30.856 1.00 . A A .  64 LEU C    1 1 
       18 38230 1 1  63 LEU CA   C  -6.550 -11.215 -30.515 1.00 . A A .  64 LEU CA   1 1 
       18 38231 1 1  63 LEU CB   C  -6.362 -11.211 -28.996 1.00 . A A .  64 LEU CB   1 1 
       18 38232 1 1  63 LEU CD1  C  -5.040 -11.826 -26.958 1.00 . A A .  64 LEU CD1  1 1 
       18 38233 1 1  63 LEU CD2  C  -5.231 -13.445 -28.856 1.00 . A A .  64 LEU CD2  1 1 
       18 38234 1 1  63 LEU CG   C  -5.148 -11.976 -28.468 1.00 . A A .  64 LEU CG   1 1 
       18 38235 1 1  63 LEU H    H  -5.603  -9.323 -30.562 1.00 . A A .  64 LEU H    1 1 
       18 38236 1 1  63 LEU HA   H  -6.141 -12.130 -30.917 1.00 . A A .  64 LEU HA   1 1 
       18 38237 1 1  63 LEU HB2  H  -6.272 -10.185 -28.677 1.00 . A A .  64 LEU HB2  1 1 
       18 38238 1 1  63 LEU HB3  H  -7.247 -11.647 -28.554 1.00 . A A .  64 LEU HB3  1 1 
       18 38239 1 1  63 LEU HD11 H  -3.999 -11.796 -26.673 1.00 . A A .  64 LEU HD11 1 1 
       18 38240 1 1  63 LEU HD12 H  -5.520 -12.667 -26.478 1.00 . A A .  64 LEU HD12 1 1 
       18 38241 1 1  63 LEU HD13 H  -5.524 -10.912 -26.651 1.00 . A A .  64 LEU HD13 1 1 
       18 38242 1 1  63 LEU HD21 H  -5.005 -14.056 -27.996 1.00 . A A .  64 LEU HD21 1 1 
       18 38243 1 1  63 LEU HD22 H  -4.519 -13.650 -29.642 1.00 . A A .  64 LEU HD22 1 1 
       18 38244 1 1  63 LEU HD23 H  -6.229 -13.669 -29.205 1.00 . A A .  64 LEU HD23 1 1 
       18 38245 1 1  63 LEU HG   H  -4.251 -11.562 -28.908 1.00 . A A .  64 LEU HG   1 1 
       18 38246 1 1  63 LEU N    N  -5.826 -10.101 -31.115 1.00 . A A .  64 LEU N    1 1 
       18 38247 1 1  63 LEU O    O  -8.726 -12.166 -30.864 1.00 . A A .  64 LEU O    1 1 
       18 38248 1 1  64 GLN C    C -10.345 -10.686 -32.605 1.00 . A A .  65 GLN C    1 1 
       18 38249 1 1  64 GLN CA   C  -9.920  -9.743 -31.484 1.00 . A A .  65 GLN CA   1 1 
       18 38250 1 1  64 GLN CB   C -10.164  -8.292 -31.901 1.00 . A A .  65 GLN CB   1 1 
       18 38251 1 1  64 GLN CD   C -11.971  -6.540 -31.683 1.00 . A A .  65 GLN CD   1 1 
       18 38252 1 1  64 GLN CG   C -11.084  -7.534 -30.959 1.00 . A A .  65 GLN CG   1 1 
       18 38253 1 1  64 GLN H    H  -7.916  -9.169 -31.117 1.00 . A A .  65 GLN H    1 1 
       18 38254 1 1  64 GLN HA   H -10.510  -9.959 -30.605 1.00 . A A .  65 GLN HA   1 1 
       18 38255 1 1  64 GLN HB2  H  -9.215  -7.776 -31.937 1.00 . A A .  65 GLN HB2  1 1 
       18 38256 1 1  64 GLN HB3  H -10.607  -8.283 -32.886 1.00 . A A .  65 GLN HB3  1 1 
       18 38257 1 1  64 GLN HE21 H -13.477  -7.839 -31.668 1.00 . A A .  65 GLN HE21 1 1 
       18 38258 1 1  64 GLN HE22 H -13.805  -6.317 -32.416 1.00 . A A .  65 GLN HE22 1 1 
       18 38259 1 1  64 GLN HG2  H -11.712  -8.244 -30.440 1.00 . A A .  65 GLN HG2  1 1 
       18 38260 1 1  64 GLN HG3  H -10.480  -6.998 -30.240 1.00 . A A .  65 GLN HG3  1 1 
       18 38261 1 1  64 GLN N    N  -8.517  -9.942 -31.140 1.00 . A A .  65 GLN N    1 1 
       18 38262 1 1  64 GLN NE2  N -13.210  -6.939 -31.950 1.00 . A A .  65 GLN NE2  1 1 
       18 38263 1 1  64 GLN O    O -11.227 -11.529 -32.439 1.00 . A A .  65 GLN O    1 1 
       18 38264 1 1  64 GLN OE1  O -11.549  -5.428 -31.999 1.00 . A A .  65 GLN OE1  1 1 
       18 38265 1 1  65 PRO C    C  -9.544 -12.815 -34.763 1.00 . A A .  66 PRO C    1 1 
       18 38266 1 1  65 PRO CA   C  -9.999 -11.371 -34.946 1.00 . A A .  66 PRO CA   1 1 
       18 38267 1 1  65 PRO CB   C  -9.204 -10.698 -36.067 1.00 . A A .  66 PRO CB   1 1 
       18 38268 1 1  65 PRO CD   C  -8.643  -9.557 -34.042 1.00 . A A .  66 PRO CD   1 1 
       18 38269 1 1  65 PRO CG   C  -8.091  -9.993 -35.371 1.00 . A A .  66 PRO CG   1 1 
       18 38270 1 1  65 PRO HA   H -11.052 -11.355 -35.189 1.00 . A A .  66 PRO HA   1 1 
       18 38271 1 1  65 PRO HB2  H  -8.833 -11.449 -36.750 1.00 . A A .  66 PRO HB2  1 1 
       18 38272 1 1  65 PRO HB3  H  -9.839 -10.004 -36.598 1.00 . A A .  66 PRO HB3  1 1 
       18 38273 1 1  65 PRO HD2  H  -7.876  -9.599 -33.283 1.00 . A A .  66 PRO HD2  1 1 
       18 38274 1 1  65 PRO HD3  H  -9.052  -8.560 -34.114 1.00 . A A .  66 PRO HD3  1 1 
       18 38275 1 1  65 PRO HG2  H  -7.262 -10.669 -35.229 1.00 . A A .  66 PRO HG2  1 1 
       18 38276 1 1  65 PRO HG3  H  -7.782  -9.135 -35.949 1.00 . A A .  66 PRO HG3  1 1 
       18 38277 1 1  65 PRO N    N  -9.704 -10.541 -33.774 1.00 . A A .  66 PRO N    1 1 
       18 38278 1 1  65 PRO O    O  -9.971 -13.708 -35.495 1.00 . A A .  66 PRO O    1 1 
       18 38279 1 1  66 SER C    C  -9.129 -15.157 -32.626 1.00 . A A .  67 SER C    1 1 
       18 38280 1 1  66 SER CA   C  -8.159 -14.373 -33.506 1.00 . A A .  67 SER CA   1 1 
       18 38281 1 1  66 SER CB   C  -6.792 -14.284 -32.825 1.00 . A A .  67 SER CB   1 1 
       18 38282 1 1  66 SER H    H  -8.372 -12.283 -33.234 1.00 . A A .  67 SER H    1 1 
       18 38283 1 1  66 SER HA   H  -8.050 -14.887 -34.448 1.00 . A A .  67 SER HA   1 1 
       18 38284 1 1  66 SER HB2  H  -6.114 -13.732 -33.457 1.00 . A A .  67 SER HB2  1 1 
       18 38285 1 1  66 SER HB3  H  -6.897 -13.773 -31.878 1.00 . A A .  67 SER HB3  1 1 
       18 38286 1 1  66 SER HG   H  -5.497 -15.713 -33.166 1.00 . A A .  67 SER HG   1 1 
       18 38287 1 1  66 SER N    N  -8.675 -13.037 -33.782 1.00 . A A .  67 SER N    1 1 
       18 38288 1 1  66 SER O    O  -9.152 -16.388 -32.654 1.00 . A A .  67 SER O    1 1 
       18 38289 1 1  66 SER OG   O  -6.253 -15.573 -32.591 1.00 . A A .  67 SER OG   1 1 
       18 38290 1 1  67 LEU C    C -11.769 -16.058 -31.718 1.00 . A A .  68 LEU C    1 1 
       18 38291 1 1  67 LEU CA   C -10.897 -15.063 -30.957 1.00 . A A .  68 LEU CA   1 1 
       18 38292 1 1  67 LEU CB   C -11.776 -13.999 -30.297 1.00 . A A .  68 LEU CB   1 1 
       18 38293 1 1  67 LEU CD1  C -11.633 -11.834 -29.043 1.00 . A A .  68 LEU CD1  1 1 
       18 38294 1 1  67 LEU CD2  C -11.526 -14.003 -27.802 1.00 . A A .  68 LEU CD2  1 1 
       18 38295 1 1  67 LEU CG   C -11.167 -13.280 -29.092 1.00 . A A .  68 LEU CG   1 1 
       18 38296 1 1  67 LEU H    H  -9.860 -13.460 -31.867 1.00 . A A .  68 LEU H    1 1 
       18 38297 1 1  67 LEU HA   H -10.352 -15.595 -30.192 1.00 . A A .  68 LEU HA   1 1 
       18 38298 1 1  67 LEU HB2  H -12.009 -13.256 -31.042 1.00 . A A .  68 LEU HB2  1 1 
       18 38299 1 1  67 LEU HB3  H -12.687 -14.480 -29.971 1.00 . A A .  68 LEU HB3  1 1 
       18 38300 1 1  67 LEU HD11 H -12.244 -11.623 -29.907 1.00 . A A .  68 LEU HD11 1 1 
       18 38301 1 1  67 LEU HD12 H -10.775 -11.179 -29.040 1.00 . A A .  68 LEU HD12 1 1 
       18 38302 1 1  67 LEU HD13 H -12.212 -11.673 -28.144 1.00 . A A .  68 LEU HD13 1 1 
       18 38303 1 1  67 LEU HD21 H -11.624 -13.285 -27.002 1.00 . A A .  68 LEU HD21 1 1 
       18 38304 1 1  67 LEU HD22 H -10.748 -14.711 -27.557 1.00 . A A .  68 LEU HD22 1 1 
       18 38305 1 1  67 LEU HD23 H -12.463 -14.527 -27.931 1.00 . A A .  68 LEU HD23 1 1 
       18 38306 1 1  67 LEU HG   H -10.090 -13.281 -29.187 1.00 . A A .  68 LEU HG   1 1 
       18 38307 1 1  67 LEU N    N  -9.925 -14.436 -31.846 1.00 . A A .  68 LEU N    1 1 
       18 38308 1 1  67 LEU O    O -12.231 -17.050 -31.155 1.00 . A A .  68 LEU O    1 1 
       18 38309 1 1  68 GLN C    C -11.956 -17.774 -34.446 1.00 . A A .  69 GLN C    1 1 
       18 38310 1 1  68 GLN CA   C -12.801 -16.658 -33.838 1.00 . A A .  69 GLN CA   1 1 
       18 38311 1 1  68 GLN CB   C -13.474 -15.850 -34.949 1.00 . A A .  69 GLN CB   1 1 
       18 38312 1 1  68 GLN CD   C -15.941 -16.311 -35.235 1.00 . A A .  69 GLN CD   1 1 
       18 38313 1 1  68 GLN CG   C -14.537 -16.627 -35.709 1.00 . A A .  69 GLN CG   1 1 
       18 38314 1 1  68 GLN H    H -11.591 -14.981 -33.392 1.00 . A A .  69 GLN H    1 1 
       18 38315 1 1  68 GLN HA   H -13.563 -17.099 -33.215 1.00 . A A .  69 GLN HA   1 1 
       18 38316 1 1  68 GLN HB2  H -13.939 -14.978 -34.513 1.00 . A A .  69 GLN HB2  1 1 
       18 38317 1 1  68 GLN HB3  H -12.720 -15.531 -35.654 1.00 . A A .  69 GLN HB3  1 1 
       18 38318 1 1  68 GLN HE21 H -16.692 -16.937 -36.967 1.00 . A A .  69 GLN HE21 1 1 
       18 38319 1 1  68 GLN HE22 H -17.843 -16.369 -35.810 1.00 . A A .  69 GLN HE22 1 1 
       18 38320 1 1  68 GLN HG2  H -14.463 -16.381 -36.758 1.00 . A A .  69 GLN HG2  1 1 
       18 38321 1 1  68 GLN HG3  H -14.356 -17.683 -35.575 1.00 . A A .  69 GLN HG3  1 1 
       18 38322 1 1  68 GLN N    N -11.986 -15.786 -33.000 1.00 . A A .  69 GLN N    1 1 
       18 38323 1 1  68 GLN NE2  N -16.926 -16.563 -36.090 1.00 . A A .  69 GLN NE2  1 1 
       18 38324 1 1  68 GLN O    O -12.415 -18.908 -34.587 1.00 . A A .  69 GLN O    1 1 
       18 38325 1 1  68 GLN OE1  O -16.140 -15.843 -34.114 1.00 . A A .  69 GLN OE1  1 1 
       18 38326 1 1  69 THR C    C  -9.407 -19.482 -34.383 1.00 . A A .  70 THR C    1 1 
       18 38327 1 1  69 THR CA   C  -9.811 -18.418 -35.397 1.00 . A A .  70 THR CA   1 1 
       18 38328 1 1  69 THR CB   C  -8.542 -17.740 -35.946 1.00 . A A .  70 THR CB   1 1 
       18 38329 1 1  69 THR CG2  C  -7.794 -18.673 -36.886 1.00 . A A .  70 THR CG2  1 1 
       18 38330 1 1  69 THR H    H -10.411 -16.525 -34.666 1.00 . A A .  70 THR H    1 1 
       18 38331 1 1  69 THR HA   H -10.324 -18.894 -36.220 1.00 . A A .  70 THR HA   1 1 
       18 38332 1 1  69 THR HB   H  -7.894 -17.496 -35.115 1.00 . A A .  70 THR HB   1 1 
       18 38333 1 1  69 THR HG1  H  -9.010 -15.825 -36.003 1.00 . A A .  70 THR HG1  1 1 
       18 38334 1 1  69 THR HG21 H  -8.485 -19.094 -37.602 1.00 . A A .  70 THR HG21 1 1 
       18 38335 1 1  69 THR HG22 H  -7.336 -19.469 -36.316 1.00 . A A .  70 THR HG22 1 1 
       18 38336 1 1  69 THR HG23 H  -7.028 -18.119 -37.409 1.00 . A A .  70 THR HG23 1 1 
       18 38337 1 1  69 THR N    N -10.720 -17.445 -34.804 1.00 . A A .  70 THR N    1 1 
       18 38338 1 1  69 THR O    O  -9.630 -20.674 -34.597 1.00 . A A .  70 THR O    1 1 
       18 38339 1 1  69 THR OG1  O  -8.889 -16.536 -36.638 1.00 . A A .  70 THR OG1  1 1 
       18 38340 1 1  70 GLY C    C  -9.400 -20.099 -31.126 1.00 . A A .  71 GLY C    1 1 
       18 38341 1 1  70 GLY CA   C  -8.388 -19.975 -32.246 1.00 . A A .  71 GLY CA   1 1 
       18 38342 1 1  70 GLY H    H  -8.661 -18.084 -33.162 1.00 . A A .  71 GLY H    1 1 
       18 38343 1 1  70 GLY HA2  H  -8.238 -20.946 -32.692 1.00 . A A .  71 GLY HA2  1 1 
       18 38344 1 1  70 GLY HA3  H  -7.451 -19.631 -31.833 1.00 . A A .  71 GLY HA3  1 1 
       18 38345 1 1  70 GLY N    N  -8.812 -19.045 -33.278 1.00 . A A .  71 GLY N    1 1 
       18 38346 1 1  70 GLY O    O -10.394 -19.373 -31.094 1.00 . A A .  71 GLY O    1 1 
       18 38347 1 1  71 SER C    C  -9.395 -22.130 -28.024 1.00 . A A .  72 SER C    1 1 
       18 38348 1 1  71 SER CA   C -10.050 -21.244 -29.079 1.00 . A A .  72 SER CA   1 1 
       18 38349 1 1  71 SER CB   C -11.354 -21.883 -29.560 1.00 . A A .  72 SER CB   1 1 
       18 38350 1 1  71 SER H    H  -8.341 -21.570 -30.284 1.00 . A A .  72 SER H    1 1 
       18 38351 1 1  71 SER HA   H -10.271 -20.284 -28.637 1.00 . A A .  72 SER HA   1 1 
       18 38352 1 1  71 SER HB2  H -12.133 -21.693 -28.838 1.00 . A A .  72 SER HB2  1 1 
       18 38353 1 1  71 SER HB3  H -11.632 -21.455 -30.511 1.00 . A A .  72 SER HB3  1 1 
       18 38354 1 1  71 SER HG   H -10.549 -23.466 -30.388 1.00 . A A .  72 SER HG   1 1 
       18 38355 1 1  71 SER N    N  -9.150 -21.022 -30.203 1.00 . A A .  72 SER N    1 1 
       18 38356 1 1  71 SER O    O  -8.468 -22.884 -28.320 1.00 . A A .  72 SER O    1 1 
       18 38357 1 1  71 SER OG   O -11.208 -23.285 -29.714 1.00 . A A .  72 SER OG   1 1 
       18 38358 1 1  72 GLU C    C  -7.838 -22.615 -25.557 1.00 . A A .  73 GLU C    1 1 
       18 38359 1 1  72 GLU CA   C  -9.344 -22.826 -25.692 1.00 . A A .  73 GLU CA   1 1 
       18 38360 1 1  72 GLU CB   C  -9.645 -24.310 -25.909 1.00 . A A .  73 GLU CB   1 1 
       18 38361 1 1  72 GLU CD   C  -8.761 -26.053 -24.308 1.00 . A A .  73 GLU CD   1 1 
       18 38362 1 1  72 GLU CG   C  -9.881 -25.078 -24.619 1.00 . A A .  73 GLU CG   1 1 
       18 38363 1 1  72 GLU H    H -10.622 -21.415 -26.617 1.00 . A A .  73 GLU H    1 1 
       18 38364 1 1  72 GLU HA   H  -9.824 -22.500 -24.782 1.00 . A A .  73 GLU HA   1 1 
       18 38365 1 1  72 GLU HB2  H -10.528 -24.401 -26.524 1.00 . A A .  73 GLU HB2  1 1 
       18 38366 1 1  72 GLU HB3  H  -8.811 -24.762 -26.424 1.00 . A A .  73 GLU HB3  1 1 
       18 38367 1 1  72 GLU HG2  H  -9.960 -24.373 -23.805 1.00 . A A .  73 GLU HG2  1 1 
       18 38368 1 1  72 GLU HG3  H -10.805 -25.630 -24.707 1.00 . A A .  73 GLU HG3  1 1 
       18 38369 1 1  72 GLU N    N  -9.883 -22.033 -26.791 1.00 . A A .  73 GLU N    1 1 
       18 38370 1 1  72 GLU O    O  -7.121 -23.490 -25.072 1.00 . A A .  73 GLU O    1 1 
       18 38371 1 1  72 GLU OE1  O  -8.663 -27.084 -25.005 1.00 . A A .  73 GLU OE1  1 1 
       18 38372 1 1  72 GLU OE2  O  -7.985 -25.786 -23.367 1.00 . A A .  73 GLU OE2  1 1 
       18 38373 1 1  73 GLU C    C  -5.740 -19.617 -25.825 1.00 . A A .  74 GLU C    1 1 
       18 38374 1 1  73 GLU CA   C  -5.949 -21.125 -25.918 1.00 . A A .  74 GLU CA   1 1 
       18 38375 1 1  73 GLU CB   C  -5.214 -21.678 -27.141 1.00 . A A .  74 GLU CB   1 1 
       18 38376 1 1  73 GLU CD   C  -2.779 -21.496 -27.785 1.00 . A A .  74 GLU CD   1 1 
       18 38377 1 1  73 GLU CG   C  -3.791 -22.123 -26.846 1.00 . A A .  74 GLU CG   1 1 
       18 38378 1 1  73 GLU H    H  -7.992 -20.793 -26.366 1.00 . A A .  74 GLU H    1 1 
       18 38379 1 1  73 GLU HA   H  -5.547 -21.588 -25.029 1.00 . A A .  74 GLU HA   1 1 
       18 38380 1 1  73 GLU HB2  H  -5.763 -22.527 -27.522 1.00 . A A .  74 GLU HB2  1 1 
       18 38381 1 1  73 GLU HB3  H  -5.180 -20.913 -27.902 1.00 . A A .  74 GLU HB3  1 1 
       18 38382 1 1  73 GLU HG2  H  -3.542 -21.841 -25.835 1.00 . A A .  74 GLU HG2  1 1 
       18 38383 1 1  73 GLU HG3  H  -3.735 -23.197 -26.945 1.00 . A A .  74 GLU HG3  1 1 
       18 38384 1 1  73 GLU N    N  -7.369 -21.450 -25.990 1.00 . A A .  74 GLU N    1 1 
       18 38385 1 1  73 GLU O    O  -4.900 -19.140 -25.060 1.00 . A A .  74 GLU O    1 1 
       18 38386 1 1  73 GLU OE1  O  -2.498 -20.289 -27.635 1.00 . A A .  74 GLU OE1  1 1 
       18 38387 1 1  73 GLU OE2  O  -2.267 -22.213 -28.671 1.00 . A A .  74 GLU OE2  1 1 
       18 38388 1 1  74 LEU C    C  -7.559 -16.784 -25.843 1.00 . A A .  75 LEU C    1 1 
       18 38389 1 1  74 LEU CA   C  -6.406 -17.414 -26.620 1.00 . A A .  75 LEU CA   1 1 
       18 38390 1 1  74 LEU CB   C  -6.400 -16.892 -28.057 1.00 . A A .  75 LEU CB   1 1 
       18 38391 1 1  74 LEU CD1  C  -7.623 -15.957 -30.035 1.00 . A A .  75 LEU CD1  1 1 
       18 38392 1 1  74 LEU CD2  C  -8.526 -17.961 -28.843 1.00 . A A .  75 LEU CD2  1 1 
       18 38393 1 1  74 LEU CG   C  -7.771 -16.649 -28.690 1.00 . A A .  75 LEU CG   1 1 
       18 38394 1 1  74 LEU H    H  -7.157 -19.306 -27.200 1.00 . A A .  75 LEU H    1 1 
       18 38395 1 1  74 LEU HA   H  -5.476 -17.144 -26.142 1.00 . A A .  75 LEU HA   1 1 
       18 38396 1 1  74 LEU HB2  H  -5.862 -15.957 -28.066 1.00 . A A .  75 LEU HB2  1 1 
       18 38397 1 1  74 LEU HB3  H  -5.875 -17.613 -28.667 1.00 . A A .  75 LEU HB3  1 1 
       18 38398 1 1  74 LEU HD11 H  -8.351 -15.164 -30.114 1.00 . A A .  75 LEU HD11 1 1 
       18 38399 1 1  74 LEU HD12 H  -7.781 -16.672 -30.828 1.00 . A A .  75 LEU HD12 1 1 
       18 38400 1 1  74 LEU HD13 H  -6.628 -15.542 -30.119 1.00 . A A .  75 LEU HD13 1 1 
       18 38401 1 1  74 LEU HD21 H  -9.136 -18.130 -27.969 1.00 . A A .  75 LEU HD21 1 1 
       18 38402 1 1  74 LEU HD22 H  -7.820 -18.772 -28.952 1.00 . A A .  75 LEU HD22 1 1 
       18 38403 1 1  74 LEU HD23 H  -9.157 -17.913 -29.719 1.00 . A A .  75 LEU HD23 1 1 
       18 38404 1 1  74 LEU HG   H  -8.349 -16.003 -28.044 1.00 . A A .  75 LEU HG   1 1 
       18 38405 1 1  74 LEU N    N  -6.507 -18.869 -26.612 1.00 . A A .  75 LEU N    1 1 
       18 38406 1 1  74 LEU O    O  -7.482 -15.627 -25.429 1.00 . A A .  75 LEU O    1 1 
       18 38407 1 1  75 ARG C    C  -9.388 -16.489 -23.568 1.00 . A A .  76 ARG C    1 1 
       18 38408 1 1  75 ARG CA   C  -9.792 -17.073 -24.919 1.00 . A A .  76 ARG CA   1 1 
       18 38409 1 1  75 ARG CB   C -10.798 -18.207 -24.717 1.00 . A A .  76 ARG CB   1 1 
       18 38410 1 1  75 ARG CD   C -13.243 -17.684 -24.975 1.00 . A A .  76 ARG CD   1 1 
       18 38411 1 1  75 ARG CG   C -11.977 -18.154 -25.675 1.00 . A A .  76 ARG CG   1 1 
       18 38412 1 1  75 ARG CZ   C -14.782 -18.480 -23.231 1.00 . A A .  76 ARG CZ   1 1 
       18 38413 1 1  75 ARG H    H  -8.626 -18.468 -26.001 1.00 . A A .  76 ARG H    1 1 
       18 38414 1 1  75 ARG HA   H -10.253 -16.295 -25.510 1.00 . A A .  76 ARG HA   1 1 
       18 38415 1 1  75 ARG HB2  H -10.292 -19.151 -24.857 1.00 . A A .  76 ARG HB2  1 1 
       18 38416 1 1  75 ARG HB3  H -11.179 -18.158 -23.709 1.00 . A A .  76 ARG HB3  1 1 
       18 38417 1 1  75 ARG HD2  H -13.068 -16.700 -24.567 1.00 . A A .  76 ARG HD2  1 1 
       18 38418 1 1  75 ARG HD3  H -14.042 -17.637 -25.699 1.00 . A A .  76 ARG HD3  1 1 
       18 38419 1 1  75 ARG HE   H -13.011 -19.298 -23.647 1.00 . A A .  76 ARG HE   1 1 
       18 38420 1 1  75 ARG HG2  H -11.747 -17.467 -26.476 1.00 . A A .  76 ARG HG2  1 1 
       18 38421 1 1  75 ARG HG3  H -12.144 -19.141 -26.080 1.00 . A A .  76 ARG HG3  1 1 
       18 38422 1 1  75 ARG HH11 H -15.433 -16.876 -24.273 1.00 . A A .  76 ARG HH11 1 1 
       18 38423 1 1  75 ARG HH12 H -16.509 -17.447 -23.041 1.00 . A A .  76 ARG HH12 1 1 
       18 38424 1 1  75 ARG HH21 H -14.419 -20.059 -22.021 1.00 . A A .  76 ARG HH21 1 1 
       18 38425 1 1  75 ARG HH22 H -15.931 -19.256 -21.760 1.00 . A A .  76 ARG HH22 1 1 
       18 38426 1 1  75 ARG N    N  -8.625 -17.554 -25.647 1.00 . A A .  76 ARG N    1 1 
       18 38427 1 1  75 ARG NE   N -13.635 -18.583 -23.892 1.00 . A A .  76 ARG NE   1 1 
       18 38428 1 1  75 ARG NH1  N -15.645 -17.521 -23.540 1.00 . A A .  76 ARG NH1  1 1 
       18 38429 1 1  75 ARG NH2  N -15.067 -19.335 -22.257 1.00 . A A .  76 ARG NH2  1 1 
       18 38430 1 1  75 ARG O    O  -9.783 -15.377 -23.218 1.00 . A A .  76 ARG O    1 1 
       18 38431 1 1  76 SER C    C  -7.306 -15.541 -21.611 1.00 . A A .  77 SER C    1 1 
       18 38432 1 1  76 SER CA   C  -8.146 -16.810 -21.500 1.00 . A A .  77 SER CA   1 1 
       18 38433 1 1  76 SER CB   C  -7.333 -17.915 -20.823 1.00 . A A .  77 SER CB   1 1 
       18 38434 1 1  76 SER H    H  -8.319 -18.126 -23.148 1.00 . A A .  77 SER H    1 1 
       18 38435 1 1  76 SER HA   H  -9.019 -16.598 -20.900 1.00 . A A .  77 SER HA   1 1 
       18 38436 1 1  76 SER HB2  H  -6.948 -18.587 -21.573 1.00 . A A .  77 SER HB2  1 1 
       18 38437 1 1  76 SER HB3  H  -6.509 -17.472 -20.281 1.00 . A A .  77 SER HB3  1 1 
       18 38438 1 1  76 SER HG   H  -8.908 -18.987 -20.370 1.00 . A A .  77 SER HG   1 1 
       18 38439 1 1  76 SER N    N  -8.599 -17.249 -22.814 1.00 . A A .  77 SER N    1 1 
       18 38440 1 1  76 SER O    O  -7.350 -14.675 -20.736 1.00 . A A .  77 SER O    1 1 
       18 38441 1 1  76 SER OG   O  -8.132 -18.653 -19.914 1.00 . A A .  77 SER OG   1 1 
       18 38442 1 1  77 LEU C    C  -6.528 -13.003 -23.039 1.00 . A A .  78 LEU C    1 1 
       18 38443 1 1  77 LEU CA   C  -5.693 -14.274 -22.920 1.00 . A A .  78 LEU CA   1 1 
       18 38444 1 1  77 LEU CB   C  -4.857 -14.468 -24.186 1.00 . A A .  78 LEU CB   1 1 
       18 38445 1 1  77 LEU CD1  C  -2.691 -13.767 -23.135 1.00 . A A .  78 LEU CD1  1 1 
       18 38446 1 1  77 LEU CD2  C  -3.266 -16.196 -23.309 1.00 . A A .  78 LEU CD2  1 1 
       18 38447 1 1  77 LEU CG   C  -3.387 -14.831 -23.970 1.00 . A A .  78 LEU CG   1 1 
       18 38448 1 1  77 LEU H    H  -6.551 -16.158 -23.355 1.00 . A A .  78 LEU H    1 1 
       18 38449 1 1  77 LEU HA   H  -5.031 -14.176 -22.073 1.00 . A A .  78 LEU HA   1 1 
       18 38450 1 1  77 LEU HB2  H  -5.310 -15.258 -24.764 1.00 . A A .  78 LEU HB2  1 1 
       18 38451 1 1  77 LEU HB3  H  -4.891 -13.546 -24.750 1.00 . A A .  78 LEU HB3  1 1 
       18 38452 1 1  77 LEU HD11 H  -3.401 -13.001 -22.865 1.00 . A A .  78 LEU HD11 1 1 
       18 38453 1 1  77 LEU HD12 H  -1.888 -13.329 -23.707 1.00 . A A .  78 LEU HD12 1 1 
       18 38454 1 1  77 LEU HD13 H  -2.290 -14.220 -22.240 1.00 . A A .  78 LEU HD13 1 1 
       18 38455 1 1  77 LEU HD21 H  -3.073 -16.945 -24.062 1.00 . A A .  78 LEU HD21 1 1 
       18 38456 1 1  77 LEU HD22 H  -4.188 -16.431 -22.797 1.00 . A A .  78 LEU HD22 1 1 
       18 38457 1 1  77 LEU HD23 H  -2.453 -16.181 -22.599 1.00 . A A .  78 LEU HD23 1 1 
       18 38458 1 1  77 LEU HG   H  -2.890 -14.878 -24.930 1.00 . A A .  78 LEU HG   1 1 
       18 38459 1 1  77 LEU N    N  -6.543 -15.436 -22.692 1.00 . A A .  78 LEU N    1 1 
       18 38460 1 1  77 LEU O    O  -6.329 -12.045 -22.292 1.00 . A A .  78 LEU O    1 1 
       18 38461 1 1  78 TYR C    C  -8.984 -11.407 -22.891 1.00 . A A .  79 TYR C    1 1 
       18 38462 1 1  78 TYR CA   C  -8.331 -11.851 -24.197 1.00 . A A .  79 TYR CA   1 1 
       18 38463 1 1  78 TYR CB   C  -9.409 -12.183 -25.231 1.00 . A A .  79 TYR CB   1 1 
       18 38464 1 1  78 TYR CD1  C  -9.066 -10.240 -26.808 1.00 . A A .  79 TYR CD1  1 1 
       18 38465 1 1  78 TYR CD2  C -11.238 -10.571 -25.884 1.00 . A A .  79 TYR CD2  1 1 
       18 38466 1 1  78 TYR CE1  C  -9.523  -9.135 -27.501 1.00 . A A .  79 TYR CE1  1 1 
       18 38467 1 1  78 TYR CE2  C -11.705  -9.468 -26.574 1.00 . A A .  79 TYR CE2  1 1 
       18 38468 1 1  78 TYR CG   C  -9.914 -10.976 -25.988 1.00 . A A .  79 TYR CG   1 1 
       18 38469 1 1  78 TYR CZ   C -10.843  -8.754 -27.381 1.00 . A A .  79 TYR CZ   1 1 
       18 38470 1 1  78 TYR H    H  -7.577 -13.797 -24.544 1.00 . A A .  79 TYR H    1 1 
       18 38471 1 1  78 TYR HA   H  -7.721 -11.043 -24.574 1.00 . A A .  79 TYR HA   1 1 
       18 38472 1 1  78 TYR HB2  H  -9.005 -12.879 -25.950 1.00 . A A .  79 TYR HB2  1 1 
       18 38473 1 1  78 TYR HB3  H -10.251 -12.638 -24.731 1.00 . A A .  79 TYR HB3  1 1 
       18 38474 1 1  78 TYR HD1  H  -8.033 -10.541 -26.899 1.00 . A A .  79 TYR HD1  1 1 
       18 38475 1 1  78 TYR HD2  H -11.911 -11.131 -25.250 1.00 . A A .  79 TYR HD2  1 1 
       18 38476 1 1  78 TYR HE1  H  -8.850  -8.576 -28.132 1.00 . A A .  79 TYR HE1  1 1 
       18 38477 1 1  78 TYR HE2  H -12.738  -9.169 -26.480 1.00 . A A .  79 TYR HE2  1 1 
       18 38478 1 1  78 TYR HH   H -12.253  -7.729 -28.192 1.00 . A A .  79 TYR HH   1 1 
       18 38479 1 1  78 TYR N    N  -7.465 -13.004 -23.981 1.00 . A A .  79 TYR N    1 1 
       18 38480 1 1  78 TYR O    O  -9.276 -10.227 -22.701 1.00 . A A .  79 TYR O    1 1 
       18 38481 1 1  78 TYR OH   O -11.304  -7.655 -28.069 1.00 . A A .  79 TYR OH   1 1 
       18 38482 1 1  79 ASN C    C  -8.839 -11.379 -19.773 1.00 . A A .  80 ASN C    1 1 
       18 38483 1 1  79 ASN CA   C  -9.828 -12.071 -20.707 1.00 . A A .  80 ASN CA   1 1 
       18 38484 1 1  79 ASN CB   C -10.340 -13.359 -20.060 1.00 . A A .  80 ASN CB   1 1 
       18 38485 1 1  79 ASN CG   C -11.701 -13.770 -20.591 1.00 . A A .  80 ASN CG   1 1 
       18 38486 1 1  79 ASN H    H  -8.956 -13.285 -22.206 1.00 . A A .  80 ASN H    1 1 
       18 38487 1 1  79 ASN HA   H -10.663 -11.409 -20.882 1.00 . A A .  80 ASN HA   1 1 
       18 38488 1 1  79 ASN HB2  H  -9.641 -14.157 -20.261 1.00 . A A .  80 ASN HB2  1 1 
       18 38489 1 1  79 ASN HB3  H -10.418 -13.214 -18.994 1.00 . A A .  80 ASN HB3  1 1 
       18 38490 1 1  79 ASN HD21 H -12.166 -14.584 -18.837 1.00 . A A .  80 ASN HD21 1 1 
       18 38491 1 1  79 ASN HD22 H -13.381 -14.691 -20.062 1.00 . A A .  80 ASN HD22 1 1 
       18 38492 1 1  79 ASN N    N  -9.210 -12.362 -21.995 1.00 . A A .  80 ASN N    1 1 
       18 38493 1 1  79 ASN ND2  N -12.496 -14.413 -19.744 1.00 . A A .  80 ASN ND2  1 1 
       18 38494 1 1  79 ASN O    O  -9.083 -10.265 -19.307 1.00 . A A .  80 ASN O    1 1 
       18 38495 1 1  79 ASN OD1  O -12.032 -13.513 -21.749 1.00 . A A .  80 ASN OD1  1 1 
       18 38496 1 1  80 THR C    C  -6.199 -10.149 -19.137 1.00 . A A .  81 THR C    1 1 
       18 38497 1 1  80 THR CA   C  -6.695 -11.497 -18.627 1.00 . A A .  81 THR CA   1 1 
       18 38498 1 1  80 THR CB   C  -5.497 -12.456 -18.495 1.00 . A A .  81 THR CB   1 1 
       18 38499 1 1  80 THR CG2  C  -4.544 -11.985 -17.406 1.00 . A A .  81 THR CG2  1 1 
       18 38500 1 1  80 THR H    H  -7.584 -12.929 -19.907 1.00 . A A .  81 THR H    1 1 
       18 38501 1 1  80 THR HA   H  -7.131 -11.362 -17.648 1.00 . A A .  81 THR HA   1 1 
       18 38502 1 1  80 THR HB   H  -4.965 -12.473 -19.435 1.00 . A A .  81 THR HB   1 1 
       18 38503 1 1  80 THR HG1  H  -5.963 -14.305 -18.997 1.00 . A A .  81 THR HG1  1 1 
       18 38504 1 1  80 THR HG21 H  -4.471 -10.908 -17.433 1.00 . A A .  81 THR HG21 1 1 
       18 38505 1 1  80 THR HG22 H  -3.568 -12.416 -17.570 1.00 . A A .  81 THR HG22 1 1 
       18 38506 1 1  80 THR HG23 H  -4.919 -12.296 -16.442 1.00 . A A .  81 THR HG23 1 1 
       18 38507 1 1  80 THR N    N  -7.720 -12.046 -19.505 1.00 . A A .  81 THR N    1 1 
       18 38508 1 1  80 THR O    O  -6.156  -9.170 -18.391 1.00 . A A .  81 THR O    1 1 
       18 38509 1 1  80 THR OG1  O  -5.958 -13.778 -18.194 1.00 . A A .  81 THR OG1  1 1 
       18 38510 1 1  81 ILE C    C  -6.353  -7.749 -20.885 1.00 . A A .  82 ILE C    1 1 
       18 38511 1 1  81 ILE CA   C  -5.335  -8.876 -21.022 1.00 . A A .  82 ILE CA   1 1 
       18 38512 1 1  81 ILE CB   C  -5.007  -9.078 -22.513 1.00 . A A .  82 ILE CB   1 1 
       18 38513 1 1  81 ILE CD1  C  -3.911 -10.759 -24.079 1.00 . A A .  82 ILE CD1  1 1 
       18 38514 1 1  81 ILE CG1  C  -3.959 -10.180 -22.683 1.00 . A A .  82 ILE CG1  1 1 
       18 38515 1 1  81 ILE CG2  C  -4.521  -7.776 -23.130 1.00 . A A .  82 ILE CG2  1 1 
       18 38516 1 1  81 ILE H    H  -5.884 -10.918 -20.956 1.00 . A A .  82 ILE H    1 1 
       18 38517 1 1  81 ILE HA   H  -4.427  -8.589 -20.510 1.00 . A A .  82 ILE HA   1 1 
       18 38518 1 1  81 ILE HB   H  -5.914  -9.373 -23.021 1.00 . A A .  82 ILE HB   1 1 
       18 38519 1 1  81 ILE HD11 H  -3.833  -9.958 -24.799 1.00 . A A .  82 ILE HD11 1 1 
       18 38520 1 1  81 ILE HD12 H  -3.056 -11.411 -24.170 1.00 . A A .  82 ILE HD12 1 1 
       18 38521 1 1  81 ILE HD13 H  -4.814 -11.322 -24.265 1.00 . A A .  82 ILE HD13 1 1 
       18 38522 1 1  81 ILE HG12 H  -2.983  -9.777 -22.457 1.00 . A A .  82 ILE HG12 1 1 
       18 38523 1 1  81 ILE HG13 H  -4.179 -10.984 -21.996 1.00 . A A .  82 ILE HG13 1 1 
       18 38524 1 1  81 ILE HG21 H  -4.172  -7.962 -24.136 1.00 . A A .  82 ILE HG21 1 1 
       18 38525 1 1  81 ILE HG22 H  -5.333  -7.064 -23.157 1.00 . A A .  82 ILE HG22 1 1 
       18 38526 1 1  81 ILE HG23 H  -3.711  -7.376 -22.538 1.00 . A A .  82 ILE HG23 1 1 
       18 38527 1 1  81 ILE N    N  -5.827 -10.105 -20.412 1.00 . A A .  82 ILE N    1 1 
       18 38528 1 1  81 ILE O    O  -5.997  -6.571 -20.902 1.00 . A A .  82 ILE O    1 1 
       18 38529 1 1  82 ALA C    C  -8.691  -6.526 -19.209 1.00 . A A .  83 ALA C    1 1 
       18 38530 1 1  82 ALA CA   C  -8.693  -7.140 -20.604 1.00 . A A .  83 ALA CA   1 1 
       18 38531 1 1  82 ALA CB   C -10.039  -7.783 -20.899 1.00 . A A .  83 ALA CB   1 1 
       18 38532 1 1  82 ALA H    H  -7.844  -9.073 -20.743 1.00 . A A .  83 ALA H    1 1 
       18 38533 1 1  82 ALA HA   H  -8.529  -6.357 -21.331 1.00 . A A .  83 ALA HA   1 1 
       18 38534 1 1  82 ALA HB1  H -10.741  -7.519 -20.121 1.00 . A A .  83 ALA HB1  1 1 
       18 38535 1 1  82 ALA HB2  H -10.407  -7.430 -21.851 1.00 . A A .  83 ALA HB2  1 1 
       18 38536 1 1  82 ALA HB3  H  -9.926  -8.857 -20.932 1.00 . A A .  83 ALA HB3  1 1 
       18 38537 1 1  82 ALA N    N  -7.622  -8.119 -20.748 1.00 . A A .  83 ALA N    1 1 
       18 38538 1 1  82 ALA O    O  -8.518  -5.317 -19.051 1.00 . A A .  83 ALA O    1 1 
       18 38539 1 1  83 VAL C    C  -7.669  -6.076 -16.493 1.00 . A A .  84 VAL C    1 1 
       18 38540 1 1  83 VAL CA   C  -8.906  -6.907 -16.814 1.00 . A A .  84 VAL CA   1 1 
       18 38541 1 1  83 VAL CB   C  -8.987  -8.089 -15.830 1.00 . A A .  84 VAL CB   1 1 
       18 38542 1 1  83 VAL CG1  C  -9.009  -7.589 -14.395 1.00 . A A .  84 VAL CG1  1 1 
       18 38543 1 1  83 VAL CG2  C -10.209  -8.944 -16.124 1.00 . A A .  84 VAL CG2  1 1 
       18 38544 1 1  83 VAL H    H  -9.017  -8.319 -18.386 1.00 . A A .  84 VAL H    1 1 
       18 38545 1 1  83 VAL HA   H  -9.785  -6.293 -16.679 1.00 . A A .  84 VAL HA   1 1 
       18 38546 1 1  83 VAL HB   H  -8.106  -8.701 -15.962 1.00 . A A .  84 VAL HB   1 1 
       18 38547 1 1  83 VAL HG11 H  -9.095  -8.430 -13.722 1.00 . A A .  84 VAL HG11 1 1 
       18 38548 1 1  83 VAL HG12 H  -8.095  -7.052 -14.186 1.00 . A A .  84 VAL HG12 1 1 
       18 38549 1 1  83 VAL HG13 H  -9.853  -6.930 -14.256 1.00 . A A .  84 VAL HG13 1 1 
       18 38550 1 1  83 VAL HG21 H -10.912  -8.375 -16.716 1.00 . A A .  84 VAL HG21 1 1 
       18 38551 1 1  83 VAL HG22 H  -9.909  -9.826 -16.673 1.00 . A A .  84 VAL HG22 1 1 
       18 38552 1 1  83 VAL HG23 H -10.675  -9.239 -15.196 1.00 . A A .  84 VAL HG23 1 1 
       18 38553 1 1  83 VAL N    N  -8.885  -7.367 -18.197 1.00 . A A .  84 VAL N    1 1 
       18 38554 1 1  83 VAL O    O  -7.743  -5.092 -15.756 1.00 . A A .  84 VAL O    1 1 
       18 38555 1 1  84 LEU C    C  -5.262  -4.436 -17.566 1.00 . A A .  85 LEU C    1 1 
       18 38556 1 1  84 LEU CA   C  -5.277  -5.769 -16.824 1.00 . A A .  85 LEU CA   1 1 
       18 38557 1 1  84 LEU CB   C  -4.094  -6.629 -17.275 1.00 . A A .  85 LEU CB   1 1 
       18 38558 1 1  84 LEU CD1  C  -2.447  -7.431 -15.564 1.00 . A A .  85 LEU CD1  1 1 
       18 38559 1 1  84 LEU CD2  C  -1.640  -6.245 -17.613 1.00 . A A .  85 LEU CD2  1 1 
       18 38560 1 1  84 LEU CG   C  -2.759  -6.348 -16.586 1.00 . A A .  85 LEU CG   1 1 
       18 38561 1 1  84 LEU H    H  -6.536  -7.269 -17.628 1.00 . A A .  85 LEU H    1 1 
       18 38562 1 1  84 LEU HA   H  -5.190  -5.579 -15.765 1.00 . A A .  85 LEU HA   1 1 
       18 38563 1 1  84 LEU HB2  H  -4.349  -7.662 -17.093 1.00 . A A .  85 LEU HB2  1 1 
       18 38564 1 1  84 LEU HB3  H  -3.960  -6.475 -18.336 1.00 . A A .  85 LEU HB3  1 1 
       18 38565 1 1  84 LEU HD11 H  -2.921  -8.354 -15.861 1.00 . A A .  85 LEU HD11 1 1 
       18 38566 1 1  84 LEU HD12 H  -2.820  -7.130 -14.596 1.00 . A A .  85 LEU HD12 1 1 
       18 38567 1 1  84 LEU HD13 H  -1.379  -7.575 -15.507 1.00 . A A .  85 LEU HD13 1 1 
       18 38568 1 1  84 LEU HD21 H  -1.831  -5.408 -18.268 1.00 . A A .  85 LEU HD21 1 1 
       18 38569 1 1  84 LEU HD22 H  -1.600  -7.154 -18.194 1.00 . A A .  85 LEU HD22 1 1 
       18 38570 1 1  84 LEU HD23 H  -0.699  -6.098 -17.105 1.00 . A A .  85 LEU HD23 1 1 
       18 38571 1 1  84 LEU HG   H  -2.823  -5.404 -16.063 1.00 . A A .  85 LEU HG   1 1 
       18 38572 1 1  84 LEU N    N  -6.532  -6.477 -17.051 1.00 . A A .  85 LEU N    1 1 
       18 38573 1 1  84 LEU O    O  -4.950  -3.396 -16.987 1.00 . A A .  85 LEU O    1 1 
       18 38574 1 1  85 TYR C    C  -6.460  -2.176 -19.005 1.00 . A A .  86 TYR C    1 1 
       18 38575 1 1  85 TYR CA   C  -5.630  -3.270 -19.670 1.00 . A A .  86 TYR CA   1 1 
       18 38576 1 1  85 TYR CB   C  -6.198  -3.584 -21.054 1.00 . A A .  86 TYR CB   1 1 
       18 38577 1 1  85 TYR CD1  C  -5.404  -1.580 -22.372 1.00 . A A .  86 TYR CD1  1 1 
       18 38578 1 1  85 TYR CD2  C  -7.751  -1.968 -22.216 1.00 . A A .  86 TYR CD2  1 1 
       18 38579 1 1  85 TYR CE1  C  -5.636  -0.457 -23.140 1.00 . A A .  86 TYR CE1  1 1 
       18 38580 1 1  85 TYR CE2  C  -7.992  -0.846 -22.985 1.00 . A A .  86 TYR CE2  1 1 
       18 38581 1 1  85 TYR CG   C  -6.455  -2.355 -21.897 1.00 . A A .  86 TYR CG   1 1 
       18 38582 1 1  85 TYR CZ   C  -6.931  -0.093 -23.445 1.00 . A A .  86 TYR CZ   1 1 
       18 38583 1 1  85 TYR H    H  -5.843  -5.335 -19.254 1.00 . A A .  86 TYR H    1 1 
       18 38584 1 1  85 TYR HA   H  -4.614  -2.921 -19.778 1.00 . A A .  86 TYR HA   1 1 
       18 38585 1 1  85 TYR HB2  H  -5.499  -4.210 -21.589 1.00 . A A .  86 TYR HB2  1 1 
       18 38586 1 1  85 TYR HB3  H  -7.133  -4.113 -20.942 1.00 . A A .  86 TYR HB3  1 1 
       18 38587 1 1  85 TYR HD1  H  -4.391  -1.869 -22.132 1.00 . A A .  86 TYR HD1  1 1 
       18 38588 1 1  85 TYR HD2  H  -8.580  -2.560 -21.856 1.00 . A A .  86 TYR HD2  1 1 
       18 38589 1 1  85 TYR HE1  H  -4.806   0.133 -23.500 1.00 . A A .  86 TYR HE1  1 1 
       18 38590 1 1  85 TYR HE2  H  -9.006  -0.561 -23.224 1.00 . A A .  86 TYR HE2  1 1 
       18 38591 1 1  85 TYR HH   H  -6.333   1.364 -24.546 1.00 . A A .  86 TYR HH   1 1 
       18 38592 1 1  85 TYR N    N  -5.604  -4.475 -18.848 1.00 . A A .  86 TYR N    1 1 
       18 38593 1 1  85 TYR O    O  -6.008  -1.039 -18.865 1.00 . A A .  86 TYR O    1 1 
       18 38594 1 1  85 TYR OH   O  -7.166   1.025 -24.211 1.00 . A A .  86 TYR OH   1 1 
       18 38595 1 1  86 CYS C    C  -7.869  -0.885 -16.779 1.00 . A A .  87 CYS C    1 1 
       18 38596 1 1  86 CYS CA   C  -8.567  -1.577 -17.945 1.00 . A A .  87 CYS CA   1 1 
       18 38597 1 1  86 CYS CB   C  -9.829  -2.287 -17.451 1.00 . A A .  87 CYS CB   1 1 
       18 38598 1 1  86 CYS H    H  -7.976  -3.450 -18.736 1.00 . A A .  87 CYS H    1 1 
       18 38599 1 1  86 CYS HA   H  -8.846  -0.832 -18.675 1.00 . A A .  87 CYS HA   1 1 
       18 38600 1 1  86 CYS HB2  H  -9.548  -3.215 -16.978 1.00 . A A .  87 CYS HB2  1 1 
       18 38601 1 1  86 CYS HB3  H -10.325  -1.658 -16.728 1.00 . A A .  87 CYS HB3  1 1 
       18 38602 1 1  86 CYS HG   H -12.233  -2.467 -18.277 1.00 . A A .  87 CYS HG   1 1 
       18 38603 1 1  86 CYS N    N  -7.673  -2.529 -18.596 1.00 . A A .  87 CYS N    1 1 
       18 38604 1 1  86 CYS O    O  -8.163   0.268 -16.461 1.00 . A A .  87 CYS O    1 1 
       18 38605 1 1  86 CYS SG   S -11.017  -2.674 -18.757 1.00 . A A .  87 CYS SG   1 1 
       18 38606 1 1  87 VAL C    C  -5.185  -0.009 -15.472 1.00 . A A .  88 VAL C    1 1 
       18 38607 1 1  87 VAL CA   C  -6.201  -1.050 -15.014 1.00 . A A .  88 VAL CA   1 1 
       18 38608 1 1  87 VAL CB   C  -5.468  -2.159 -14.235 1.00 . A A .  88 VAL CB   1 1 
       18 38609 1 1  87 VAL CG1  C  -4.832  -1.595 -12.973 1.00 . A A .  88 VAL CG1  1 1 
       18 38610 1 1  87 VAL CG2  C  -6.423  -3.295 -13.900 1.00 . A A .  88 VAL CG2  1 1 
       18 38611 1 1  87 VAL H    H  -6.751  -2.508 -16.445 1.00 . A A .  88 VAL H    1 1 
       18 38612 1 1  87 VAL HA   H  -6.909  -0.579 -14.346 1.00 . A A .  88 VAL HA   1 1 
       18 38613 1 1  87 VAL HB   H  -4.682  -2.552 -14.863 1.00 . A A .  88 VAL HB   1 1 
       18 38614 1 1  87 VAL HG11 H  -4.782  -2.367 -12.221 1.00 . A A .  88 VAL HG11 1 1 
       18 38615 1 1  87 VAL HG12 H  -3.836  -1.244 -13.198 1.00 . A A .  88 VAL HG12 1 1 
       18 38616 1 1  87 VAL HG13 H  -5.429  -0.774 -12.606 1.00 . A A .  88 VAL HG13 1 1 
       18 38617 1 1  87 VAL HG21 H  -6.419  -3.463 -12.834 1.00 . A A .  88 VAL HG21 1 1 
       18 38618 1 1  87 VAL HG22 H  -7.421  -3.032 -14.218 1.00 . A A .  88 VAL HG22 1 1 
       18 38619 1 1  87 VAL HG23 H  -6.107  -4.193 -14.408 1.00 . A A .  88 VAL HG23 1 1 
       18 38620 1 1  87 VAL N    N  -6.941  -1.595 -16.145 1.00 . A A .  88 VAL N    1 1 
       18 38621 1 1  87 VAL O    O  -5.050   1.052 -14.862 1.00 . A A .  88 VAL O    1 1 
       18 38622 1 1  88 HIS C    C  -4.128   1.837 -17.678 1.00 . A A .  89 HIS C    1 1 
       18 38623 1 1  88 HIS CA   C  -3.470   0.590 -17.093 1.00 . A A .  89 HIS CA   1 1 
       18 38624 1 1  88 HIS CB   C  -2.640  -0.114 -18.167 1.00 . A A .  89 HIS CB   1 1 
       18 38625 1 1  88 HIS CD2  C  -1.219  -2.284 -18.210 1.00 . A A .  89 HIS CD2  1 1 
       18 38626 1 1  88 HIS CE1  C  -0.502  -2.240 -16.139 1.00 . A A .  89 HIS CE1  1 1 
       18 38627 1 1  88 HIS CG   C  -1.739  -1.180 -17.624 1.00 . A A .  89 HIS CG   1 1 
       18 38628 1 1  88 HIS H    H  -4.628  -1.180 -16.993 1.00 . A A .  89 HIS H    1 1 
       18 38629 1 1  88 HIS HA   H  -2.820   0.887 -16.284 1.00 . A A .  89 HIS HA   1 1 
       18 38630 1 1  88 HIS HB2  H  -3.305  -0.575 -18.882 1.00 . A A .  89 HIS HB2  1 1 
       18 38631 1 1  88 HIS HB3  H  -2.024   0.615 -18.673 1.00 . A A .  89 HIS HB3  1 1 
       18 38632 1 1  88 HIS HD1  H  -1.472  -0.508 -15.645 1.00 . A A .  89 HIS HD1  1 1 
       18 38633 1 1  88 HIS HD2  H  -1.377  -2.602 -19.232 1.00 . A A .  89 HIS HD2  1 1 
       18 38634 1 1  88 HIS HE1  H   0.001  -2.501 -15.221 1.00 . A A .  89 HIS HE1  1 1 
       18 38635 1 1  88 HIS HE2  H   0.059  -3.783 -17.412 1.00 . A A .  89 HIS HE2  1 1 
       18 38636 1 1  88 HIS N    N  -4.474  -0.320 -16.551 1.00 . A A .  89 HIS N    1 1 
       18 38637 1 1  88 HIS ND1  N  -1.271  -1.182 -16.326 1.00 . A A .  89 HIS ND1  1 1 
       18 38638 1 1  88 HIS NE2  N  -0.455  -2.925 -17.268 1.00 . A A .  89 HIS NE2  1 1 
       18 38639 1 1  88 HIS O    O  -3.418   2.831 -17.829 1.00 . A A .  89 HIS O    1 1 
       18 38640 1 1  89 GLN C    C  -6.784   3.783 -17.472 1.00 . A A .  90 GLN C    1 1 
       18 38641 1 1  89 GLN CA   C  -6.087   2.977 -18.563 1.00 . A A .  90 GLN CA   1 1 
       18 38642 1 1  89 GLN CB   C  -7.102   2.547 -19.623 1.00 . A A .  90 GLN CB   1 1 
       18 38643 1 1  89 GLN CD   C  -7.729   3.602 -21.831 1.00 . A A .  90 GLN CD   1 1 
       18 38644 1 1  89 GLN CG   C  -7.785   3.713 -20.320 1.00 . A A .  90 GLN CG   1 1 
       18 38645 1 1  89 GLN H    H  -5.929   0.988 -17.856 1.00 . A A .  90 GLN H    1 1 
       18 38646 1 1  89 GLN HA   H  -5.336   3.598 -19.027 1.00 . A A .  90 GLN HA   1 1 
       18 38647 1 1  89 GLN HB2  H  -6.596   1.955 -20.370 1.00 . A A .  90 GLN HB2  1 1 
       18 38648 1 1  89 GLN HB3  H  -7.863   1.943 -19.151 1.00 . A A .  90 GLN HB3  1 1 
       18 38649 1 1  89 GLN HE21 H  -9.647   3.079 -21.888 1.00 . A A .  90 GLN HE21 1 1 
       18 38650 1 1  89 GLN HE22 H  -8.847   3.168 -23.417 1.00 . A A .  90 GLN HE22 1 1 
       18 38651 1 1  89 GLN HG2  H  -8.820   3.742 -20.015 1.00 . A A .  90 GLN HG2  1 1 
       18 38652 1 1  89 GLN HG3  H  -7.297   4.629 -20.022 1.00 . A A .  90 GLN HG3  1 1 
       18 38653 1 1  89 GLN N    N  -5.417   1.811 -18.000 1.00 . A A .  90 GLN N    1 1 
       18 38654 1 1  89 GLN NE2  N  -8.854   3.246 -22.440 1.00 . A A .  90 GLN NE2  1 1 
       18 38655 1 1  89 GLN O    O  -6.352   4.883 -17.127 1.00 . A A .  90 GLN O    1 1 
       18 38656 1 1  89 GLN OE1  O  -6.686   3.834 -22.444 1.00 . A A .  90 GLN OE1  1 1 
       18 38657 1 1  90 ARG C    C  -9.800   3.039 -15.431 1.00 . A A .  91 ARG C    1 1 
       18 38658 1 1  90 ARG CA   C  -8.623   3.897 -15.881 1.00 . A A .  91 ARG CA   1 1 
       18 38659 1 1  90 ARG CB   C  -9.126   5.256 -16.371 1.00 . A A .  91 ARG CB   1 1 
       18 38660 1 1  90 ARG CD   C -10.729   6.349 -17.968 1.00 . A A .  91 ARG CD   1 1 
       18 38661 1 1  90 ARG CG   C  -9.739   5.213 -17.761 1.00 . A A .  91 ARG CG   1 1 
       18 38662 1 1  90 ARG CZ   C -13.101   6.792 -17.500 1.00 . A A .  91 ARG CZ   1 1 
       18 38663 1 1  90 ARG H    H  -8.160   2.350 -17.249 1.00 . A A .  91 ARG H    1 1 
       18 38664 1 1  90 ARG HA   H  -7.962   4.050 -15.041 1.00 . A A .  91 ARG HA   1 1 
       18 38665 1 1  90 ARG HB2  H  -9.875   5.620 -15.683 1.00 . A A .  91 ARG HB2  1 1 
       18 38666 1 1  90 ARG HB3  H  -8.297   5.948 -16.388 1.00 . A A .  91 ARG HB3  1 1 
       18 38667 1 1  90 ARG HD2  H -10.464   7.164 -17.313 1.00 . A A .  91 ARG HD2  1 1 
       18 38668 1 1  90 ARG HD3  H -10.667   6.679 -18.995 1.00 . A A .  91 ARG HD3  1 1 
       18 38669 1 1  90 ARG HE   H -12.284   4.978 -17.625 1.00 . A A .  91 ARG HE   1 1 
       18 38670 1 1  90 ARG HG2  H  -8.951   5.300 -18.495 1.00 . A A .  91 ARG HG2  1 1 
       18 38671 1 1  90 ARG HG3  H -10.252   4.272 -17.889 1.00 . A A .  91 ARG HG3  1 1 
       18 38672 1 1  90 ARG HH11 H -11.964   8.441 -17.765 1.00 . A A .  91 ARG HH11 1 1 
       18 38673 1 1  90 ARG HH12 H -13.639   8.740 -17.434 1.00 . A A .  91 ARG HH12 1 1 
       18 38674 1 1  90 ARG HH21 H -14.490   5.357 -17.189 1.00 . A A .  91 ARG HH21 1 1 
       18 38675 1 1  90 ARG HH22 H -15.074   6.985 -17.106 1.00 . A A .  91 ARG HH22 1 1 
       18 38676 1 1  90 ARG N    N  -7.865   3.229 -16.932 1.00 . A A .  91 ARG N    1 1 
       18 38677 1 1  90 ARG NE   N -12.101   5.937 -17.683 1.00 . A A .  91 ARG NE   1 1 
       18 38678 1 1  90 ARG NH1  N -12.883   8.098 -17.571 1.00 . A A .  91 ARG NH1  1 1 
       18 38679 1 1  90 ARG NH2  N -14.322   6.341 -17.244 1.00 . A A .  91 ARG NH2  1 1 
       18 38680 1 1  90 ARG O    O -10.155   3.024 -14.251 1.00 . A A .  91 ARG O    1 1 
       18 38681 1 1  91 ILE C    C -11.226   0.521 -14.921 1.00 . A A .  92 ILE C    1 1 
       18 38682 1 1  91 ILE CA   C -11.540   1.465 -16.077 1.00 . A A .  92 ILE CA   1 1 
       18 38683 1 1  91 ILE CB   C -11.957   0.634 -17.305 1.00 . A A .  92 ILE CB   1 1 
       18 38684 1 1  91 ILE CD1  C -11.239   1.599 -19.548 1.00 . A A .  92 ILE CD1  1 1 
       18 38685 1 1  91 ILE CG1  C -12.305   1.554 -18.477 1.00 . A A .  92 ILE CG1  1 1 
       18 38686 1 1  91 ILE CG2  C -13.134  -0.266 -16.962 1.00 . A A .  92 ILE CG2  1 1 
       18 38687 1 1  91 ILE H    H -10.074   2.380 -17.298 1.00 . A A .  92 ILE H    1 1 
       18 38688 1 1  91 ILE HA   H -12.371   2.096 -15.796 1.00 . A A .  92 ILE HA   1 1 
       18 38689 1 1  91 ILE HB   H -11.124   0.007 -17.585 1.00 . A A .  92 ILE HB   1 1 
       18 38690 1 1  91 ILE HD11 H -10.529   2.380 -19.317 1.00 . A A .  92 ILE HD11 1 1 
       18 38691 1 1  91 ILE HD12 H -10.729   0.649 -19.589 1.00 . A A .  92 ILE HD12 1 1 
       18 38692 1 1  91 ILE HD13 H -11.698   1.804 -20.505 1.00 . A A .  92 ILE HD13 1 1 
       18 38693 1 1  91 ILE HG12 H -13.220   1.213 -18.934 1.00 . A A .  92 ILE HG12 1 1 
       18 38694 1 1  91 ILE HG13 H -12.447   2.560 -18.105 1.00 . A A .  92 ILE HG13 1 1 
       18 38695 1 1  91 ILE HG21 H -12.821  -1.010 -16.245 1.00 . A A .  92 ILE HG21 1 1 
       18 38696 1 1  91 ILE HG22 H -13.929   0.330 -16.537 1.00 . A A .  92 ILE HG22 1 1 
       18 38697 1 1  91 ILE HG23 H -13.488  -0.754 -17.857 1.00 . A A .  92 ILE HG23 1 1 
       18 38698 1 1  91 ILE N    N -10.403   2.326 -16.377 1.00 . A A .  92 ILE N    1 1 
       18 38699 1 1  91 ILE O    O -10.225  -0.193 -14.945 1.00 . A A .  92 ILE O    1 1 
       18 38700 1 1  92 ASP C    C -13.030  -1.359 -12.645 1.00 . A A .  93 ASP C    1 1 
       18 38701 1 1  92 ASP CA   C -11.905  -0.333 -12.747 1.00 . A A .  93 ASP CA   1 1 
       18 38702 1 1  92 ASP CB   C -11.848   0.508 -11.471 1.00 . A A .  93 ASP CB   1 1 
       18 38703 1 1  92 ASP CG   C -13.117   1.310 -11.249 1.00 . A A .  93 ASP CG   1 1 
       18 38704 1 1  92 ASP H    H -12.868   1.118 -13.950 1.00 . A A .  93 ASP H    1 1 
       18 38705 1 1  92 ASP HA   H -10.968  -0.856 -12.864 1.00 . A A .  93 ASP HA   1 1 
       18 38706 1 1  92 ASP HB2  H -11.706  -0.145 -10.622 1.00 . A A .  93 ASP HB2  1 1 
       18 38707 1 1  92 ASP HB3  H -11.017   1.194 -11.536 1.00 . A A .  93 ASP HB3  1 1 
       18 38708 1 1  92 ASP N    N -12.089   0.525 -13.911 1.00 . A A .  93 ASP N    1 1 
       18 38709 1 1  92 ASP O    O -13.702  -1.460 -11.617 1.00 . A A .  93 ASP O    1 1 
       18 38710 1 1  92 ASP OD1  O -13.275   2.362 -11.901 1.00 . A A .  93 ASP OD1  1 1 
       18 38711 1 1  92 ASP OD2  O -13.950   0.885 -10.421 1.00 . A A .  93 ASP OD2  1 1 
       18 38712 1 1  93 VAL C    C -14.171  -4.067 -12.547 1.00 . A A .  94 VAL C    1 1 
       18 38713 1 1  93 VAL CA   C -14.276  -3.135 -13.750 1.00 . A A .  94 VAL CA   1 1 
       18 38714 1 1  93 VAL CB   C -14.204  -3.972 -15.040 1.00 . A A .  94 VAL CB   1 1 
       18 38715 1 1  93 VAL CG1  C -14.452  -3.095 -16.259 1.00 . A A .  94 VAL CG1  1 1 
       18 38716 1 1  93 VAL CG2  C -12.861  -4.676 -15.145 1.00 . A A .  94 VAL CG2  1 1 
       18 38717 1 1  93 VAL H    H -12.665  -1.990 -14.506 1.00 . A A .  94 VAL H    1 1 
       18 38718 1 1  93 VAL HA   H -15.232  -2.634 -13.722 1.00 . A A .  94 VAL HA   1 1 
       18 38719 1 1  93 VAL HB   H -14.979  -4.723 -15.002 1.00 . A A .  94 VAL HB   1 1 
       18 38720 1 1  93 VAL HG11 H -15.099  -3.615 -16.950 1.00 . A A .  94 VAL HG11 1 1 
       18 38721 1 1  93 VAL HG12 H -14.920  -2.172 -15.950 1.00 . A A .  94 VAL HG12 1 1 
       18 38722 1 1  93 VAL HG13 H -13.511  -2.878 -16.743 1.00 . A A .  94 VAL HG13 1 1 
       18 38723 1 1  93 VAL HG21 H -12.367  -4.653 -14.185 1.00 . A A .  94 VAL HG21 1 1 
       18 38724 1 1  93 VAL HG22 H -13.014  -5.703 -15.445 1.00 . A A .  94 VAL HG22 1 1 
       18 38725 1 1  93 VAL HG23 H -12.247  -4.176 -15.879 1.00 . A A .  94 VAL HG23 1 1 
       18 38726 1 1  93 VAL N    N -13.232  -2.117 -13.718 1.00 . A A .  94 VAL N    1 1 
       18 38727 1 1  93 VAL O    O -13.165  -4.073 -11.837 1.00 . A A .  94 VAL O    1 1 
       18 38728 1 1  94 LYS C    C -14.905  -7.204 -11.675 1.00 . A A .  95 LYS C    1 1 
       18 38729 1 1  94 LYS CA   C -15.245  -5.793 -11.208 1.00 . A A .  95 LYS CA   1 1 
       18 38730 1 1  94 LYS CB   C -16.621  -5.783 -10.540 1.00 . A A .  95 LYS CB   1 1 
       18 38731 1 1  94 LYS CD   C -17.731  -5.284  -8.343 1.00 . A A .  95 LYS CD   1 1 
       18 38732 1 1  94 LYS CE   C -17.348  -3.889  -7.872 1.00 . A A .  95 LYS CE   1 1 
       18 38733 1 1  94 LYS CG   C -16.569  -5.977  -9.035 1.00 . A A .  95 LYS CG   1 1 
       18 38734 1 1  94 LYS H    H -15.991  -4.803 -12.924 1.00 . A A .  95 LYS H    1 1 
       18 38735 1 1  94 LYS HA   H -14.504  -5.476 -10.489 1.00 . A A .  95 LYS HA   1 1 
       18 38736 1 1  94 LYS HB2  H -17.101  -4.837 -10.744 1.00 . A A .  95 LYS HB2  1 1 
       18 38737 1 1  94 LYS HB3  H -17.219  -6.579 -10.963 1.00 . A A .  95 LYS HB3  1 1 
       18 38738 1 1  94 LYS HD2  H -18.556  -5.204  -9.035 1.00 . A A .  95 LYS HD2  1 1 
       18 38739 1 1  94 LYS HD3  H -18.032  -5.872  -7.487 1.00 . A A .  95 LYS HD3  1 1 
       18 38740 1 1  94 LYS HE2  H -16.754  -3.416  -8.638 1.00 . A A .  95 LYS HE2  1 1 
       18 38741 1 1  94 LYS HE3  H -18.251  -3.317  -7.712 1.00 . A A .  95 LYS HE3  1 1 
       18 38742 1 1  94 LYS HG2  H -16.611  -7.033  -8.814 1.00 . A A .  95 LYS HG2  1 1 
       18 38743 1 1  94 LYS HG3  H -15.642  -5.565  -8.660 1.00 . A A .  95 LYS HG3  1 1 
       18 38744 1 1  94 LYS HZ1  H -16.778  -3.083  -6.032 1.00 . A A .  95 LYS HZ1  1 1 
       18 38745 1 1  94 LYS HZ2  H -15.549  -3.943  -6.814 1.00 . A A .  95 LYS HZ2  1 1 
       18 38746 1 1  94 LYS HZ3  H -16.814  -4.775  -6.058 1.00 . A A .  95 LYS HZ3  1 1 
       18 38747 1 1  94 LYS N    N -15.218  -4.854 -12.323 1.00 . A A .  95 LYS N    1 1 
       18 38748 1 1  94 LYS NZ   N -16.567  -3.925  -6.605 1.00 . A A .  95 LYS NZ   1 1 
       18 38749 1 1  94 LYS O    O -14.264  -7.970 -10.955 1.00 . A A .  95 LYS O    1 1 
       18 38750 1 1  95 ASP C    C -14.489  -8.743 -14.855 1.00 . A A .  96 ASP C    1 1 
       18 38751 1 1  95 ASP CA   C -15.075  -8.861 -13.450 1.00 . A A .  96 ASP CA   1 1 
       18 38752 1 1  95 ASP CB   C -16.361  -9.686 -13.489 1.00 . A A .  96 ASP CB   1 1 
       18 38753 1 1  95 ASP CG   C -17.583  -8.841 -13.793 1.00 . A A .  96 ASP CG   1 1 
       18 38754 1 1  95 ASP H    H -15.842  -6.887 -13.412 1.00 . A A .  96 ASP H    1 1 
       18 38755 1 1  95 ASP HA   H -14.358  -9.357 -12.815 1.00 . A A .  96 ASP HA   1 1 
       18 38756 1 1  95 ASP HB2  H -16.272 -10.445 -14.253 1.00 . A A .  96 ASP HB2  1 1 
       18 38757 1 1  95 ASP HB3  H -16.504 -10.162 -12.529 1.00 . A A .  96 ASP HB3  1 1 
       18 38758 1 1  95 ASP N    N -15.336  -7.541 -12.886 1.00 . A A .  96 ASP N    1 1 
       18 38759 1 1  95 ASP O    O -14.281  -7.641 -15.363 1.00 . A A .  96 ASP O    1 1 
       18 38760 1 1  95 ASP OD1  O -17.741  -8.424 -14.959 1.00 . A A .  96 ASP OD1  1 1 
       18 38761 1 1  95 ASP OD2  O -18.382  -8.599 -12.865 1.00 . A A .  96 ASP OD2  1 1 
       18 38762 1 1  96 THR C    C -14.745  -9.736 -17.875 1.00 . A A .  97 THR C    1 1 
       18 38763 1 1  96 THR CA   C -13.660  -9.915 -16.821 1.00 . A A .  97 THR CA   1 1 
       18 38764 1 1  96 THR CB   C -12.910 -11.234 -17.089 1.00 . A A .  97 THR CB   1 1 
       18 38765 1 1  96 THR CG2  C -12.295 -11.233 -18.480 1.00 . A A .  97 THR CG2  1 1 
       18 38766 1 1  96 THR H    H -14.411 -10.734 -15.019 1.00 . A A .  97 THR H    1 1 
       18 38767 1 1  96 THR HA   H -12.954  -9.100 -16.901 1.00 . A A .  97 THR HA   1 1 
       18 38768 1 1  96 THR HB   H -13.614 -12.050 -17.023 1.00 . A A .  97 THR HB   1 1 
       18 38769 1 1  96 THR HG1  H -11.196 -11.986 -16.469 1.00 . A A .  97 THR HG1  1 1 
       18 38770 1 1  96 THR HG21 H -12.457 -10.271 -18.944 1.00 . A A .  97 THR HG21 1 1 
       18 38771 1 1  96 THR HG22 H -12.757 -12.004 -19.078 1.00 . A A .  97 THR HG22 1 1 
       18 38772 1 1  96 THR HG23 H -11.235 -11.421 -18.405 1.00 . A A .  97 THR HG23 1 1 
       18 38773 1 1  96 THR N    N -14.224  -9.888 -15.477 1.00 . A A .  97 THR N    1 1 
       18 38774 1 1  96 THR O    O -14.495  -9.196 -18.954 1.00 . A A .  97 THR O    1 1 
       18 38775 1 1  96 THR OG1  O -11.883 -11.422 -16.108 1.00 . A A .  97 THR OG1  1 1 
       18 38776 1 1  97 LYS C    C -17.357  -8.623 -18.823 1.00 . A A .  98 LYS C    1 1 
       18 38777 1 1  97 LYS CA   C -17.078 -10.082 -18.480 1.00 . A A .  98 LYS CA   1 1 
       18 38778 1 1  97 LYS CB   C -18.326 -10.722 -17.869 1.00 . A A .  98 LYS CB   1 1 
       18 38779 1 1  97 LYS CD   C -18.307 -12.959 -19.013 1.00 . A A .  98 LYS CD   1 1 
       18 38780 1 1  97 LYS CE   C -19.251 -14.098 -19.368 1.00 . A A .  98 LYS CE   1 1 
       18 38781 1 1  97 LYS CG   C -19.059 -11.652 -18.820 1.00 . A A .  98 LYS CG   1 1 
       18 38782 1 1  97 LYS H    H -16.090 -10.614 -16.684 1.00 . A A .  98 LYS H    1 1 
       18 38783 1 1  97 LYS HA   H -16.819 -10.610 -19.385 1.00 . A A .  98 LYS HA   1 1 
       18 38784 1 1  97 LYS HB2  H -18.036 -11.289 -16.996 1.00 . A A .  98 LYS HB2  1 1 
       18 38785 1 1  97 LYS HB3  H -19.007  -9.939 -17.569 1.00 . A A .  98 LYS HB3  1 1 
       18 38786 1 1  97 LYS HD2  H -17.591 -12.837 -19.812 1.00 . A A .  98 LYS HD2  1 1 
       18 38787 1 1  97 LYS HD3  H -17.789 -13.204 -18.097 1.00 . A A .  98 LYS HD3  1 1 
       18 38788 1 1  97 LYS HE2  H -18.675 -15.003 -19.478 1.00 . A A .  98 LYS HE2  1 1 
       18 38789 1 1  97 LYS HE3  H -19.964 -14.220 -18.567 1.00 . A A .  98 LYS HE3  1 1 
       18 38790 1 1  97 LYS HG2  H -20.037 -11.868 -18.415 1.00 . A A .  98 LYS HG2  1 1 
       18 38791 1 1  97 LYS HG3  H -19.165 -11.163 -19.778 1.00 . A A .  98 LYS HG3  1 1 
       18 38792 1 1  97 LYS HZ1  H -20.443 -14.706 -20.971 1.00 . A A .  98 LYS HZ1  1 1 
       18 38793 1 1  97 LYS HZ2  H -19.328 -13.497 -21.367 1.00 . A A .  98 LYS HZ2  1 1 
       18 38794 1 1  97 LYS HZ3  H -20.716 -13.109 -20.481 1.00 . A A .  98 LYS HZ3  1 1 
       18 38795 1 1  97 LYS N    N -15.952 -10.193 -17.559 1.00 . A A .  98 LYS N    1 1 
       18 38796 1 1  97 LYS NZ   N -19.986 -13.834 -20.636 1.00 . A A .  98 LYS NZ   1 1 
       18 38797 1 1  97 LYS O    O -17.503  -8.269 -19.993 1.00 . A A .  98 LYS O    1 1 
       18 38798 1 1  98 GLU C    C -16.502  -5.674 -18.658 1.00 . A A .  99 GLU C    1 1 
       18 38799 1 1  98 GLU CA   C -17.692  -6.360 -17.992 1.00 . A A .  99 GLU CA   1 1 
       18 38800 1 1  98 GLU CB   C -18.000  -5.687 -16.653 1.00 . A A .  99 GLU CB   1 1 
       18 38801 1 1  98 GLU CD   C -20.470  -5.168 -16.547 1.00 . A A .  99 GLU CD   1 1 
       18 38802 1 1  98 GLU CG   C -19.349  -6.074 -16.073 1.00 . A A .  99 GLU CG   1 1 
       18 38803 1 1  98 GLU H    H -17.306  -8.124 -16.887 1.00 . A A .  99 GLU H    1 1 
       18 38804 1 1  98 GLU HA   H -18.553  -6.267 -18.637 1.00 . A A .  99 GLU HA   1 1 
       18 38805 1 1  98 GLU HB2  H -17.233  -5.958 -15.943 1.00 . A A .  99 GLU HB2  1 1 
       18 38806 1 1  98 GLU HB3  H -17.985  -4.615 -16.792 1.00 . A A .  99 GLU HB3  1 1 
       18 38807 1 1  98 GLU HG2  H -19.577  -7.087 -16.369 1.00 . A A .  99 GLU HG2  1 1 
       18 38808 1 1  98 GLU HG3  H -19.292  -6.019 -14.996 1.00 . A A .  99 GLU HG3  1 1 
       18 38809 1 1  98 GLU N    N -17.430  -7.781 -17.797 1.00 . A A .  99 GLU N    1 1 
       18 38810 1 1  98 GLU O    O -16.672  -4.804 -19.513 1.00 . A A .  99 GLU O    1 1 
       18 38811 1 1  98 GLU OE1  O -20.569  -4.937 -17.770 1.00 . A A .  99 GLU OE1  1 1 
       18 38812 1 1  98 GLU OE2  O -21.247  -4.692 -15.694 1.00 . A A .  99 GLU OE2  1 1 
       18 38813 1 1  99 ALA C    C -14.013  -5.713 -20.326 1.00 . A A . 100 ALA C    1 1 
       18 38814 1 1  99 ALA CA   C -14.081  -5.498 -18.818 1.00 . A A . 100 ALA CA   1 1 
       18 38815 1 1  99 ALA CB   C -12.857  -6.096 -18.142 1.00 . A A . 100 ALA CB   1 1 
       18 38816 1 1  99 ALA H    H -15.228  -6.769 -17.575 1.00 . A A . 100 ALA H    1 1 
       18 38817 1 1  99 ALA HA   H -14.090  -4.436 -18.617 1.00 . A A . 100 ALA HA   1 1 
       18 38818 1 1  99 ALA HB1  H -12.297  -6.676 -18.861 1.00 . A A . 100 ALA HB1  1 1 
       18 38819 1 1  99 ALA HB2  H -12.234  -5.302 -17.756 1.00 . A A . 100 ALA HB2  1 1 
       18 38820 1 1  99 ALA HB3  H -13.171  -6.735 -17.330 1.00 . A A . 100 ALA HB3  1 1 
       18 38821 1 1  99 ALA N    N -15.299  -6.072 -18.260 1.00 . A A . 100 ALA N    1 1 
       18 38822 1 1  99 ALA O    O -13.424  -4.911 -21.052 1.00 . A A . 100 ALA O    1 1 
       18 38823 1 1 100 LEU C    C -15.615  -6.239 -22.966 1.00 . A A . 101 LEU C    1 1 
       18 38824 1 1 100 LEU CA   C -14.626  -7.122 -22.214 1.00 . A A . 101 LEU CA   1 1 
       18 38825 1 1 100 LEU CB   C -14.979  -8.596 -22.422 1.00 . A A . 101 LEU CB   1 1 
       18 38826 1 1 100 LEU CD1  C -14.371 -11.023 -22.264 1.00 . A A . 101 LEU CD1  1 1 
       18 38827 1 1 100 LEU CD2  C -12.727  -9.383 -23.192 1.00 . A A . 101 LEU CD2  1 1 
       18 38828 1 1 100 LEU CG   C -13.848  -9.597 -22.185 1.00 . A A . 101 LEU CG   1 1 
       18 38829 1 1 100 LEU H    H -15.070  -7.402 -20.164 1.00 . A A . 101 LEU H    1 1 
       18 38830 1 1 100 LEU HA   H -13.634  -6.940 -22.600 1.00 . A A . 101 LEU HA   1 1 
       18 38831 1 1 100 LEU HB2  H -15.784  -8.841 -21.746 1.00 . A A . 101 LEU HB2  1 1 
       18 38832 1 1 100 LEU HB3  H -15.318  -8.714 -23.441 1.00 . A A . 101 LEU HB3  1 1 
       18 38833 1 1 100 LEU HD11 H -14.619 -11.260 -23.287 1.00 . A A . 101 LEU HD11 1 1 
       18 38834 1 1 100 LEU HD12 H -15.255 -11.116 -21.649 1.00 . A A . 101 LEU HD12 1 1 
       18 38835 1 1 100 LEU HD13 H -13.614 -11.705 -21.908 1.00 . A A . 101 LEU HD13 1 1 
       18 38836 1 1 100 LEU HD21 H -13.130  -9.425 -24.193 1.00 . A A . 101 LEU HD21 1 1 
       18 38837 1 1 100 LEU HD22 H -11.982 -10.156 -23.072 1.00 . A A . 101 LEU HD22 1 1 
       18 38838 1 1 100 LEU HD23 H -12.274  -8.417 -23.026 1.00 . A A . 101 LEU HD23 1 1 
       18 38839 1 1 100 LEU HG   H -13.442  -9.445 -21.194 1.00 . A A . 101 LEU HG   1 1 
       18 38840 1 1 100 LEU N    N -14.618  -6.800 -20.791 1.00 . A A . 101 LEU N    1 1 
       18 38841 1 1 100 LEU O    O -15.326  -5.758 -24.062 1.00 . A A . 101 LEU O    1 1 
       18 38842 1 1 101 ASP C    C -17.353  -3.753 -23.102 1.00 . A A . 102 ASP C    1 1 
       18 38843 1 1 101 ASP CA   C -17.818  -5.201 -22.983 1.00 . A A . 102 ASP CA   1 1 
       18 38844 1 1 101 ASP CB   C -19.108  -5.270 -22.165 1.00 . A A . 102 ASP CB   1 1 
       18 38845 1 1 101 ASP CG   C -19.926  -6.508 -22.478 1.00 . A A . 102 ASP CG   1 1 
       18 38846 1 1 101 ASP H    H -16.957  -6.441 -21.498 1.00 . A A . 102 ASP H    1 1 
       18 38847 1 1 101 ASP HA   H -18.008  -5.587 -23.973 1.00 . A A . 102 ASP HA   1 1 
       18 38848 1 1 101 ASP HB2  H -18.860  -5.281 -21.114 1.00 . A A . 102 ASP HB2  1 1 
       18 38849 1 1 101 ASP HB3  H -19.709  -4.399 -22.380 1.00 . A A . 102 ASP HB3  1 1 
       18 38850 1 1 101 ASP N    N -16.785  -6.029 -22.370 1.00 . A A . 102 ASP N    1 1 
       18 38851 1 1 101 ASP O    O -17.587  -3.095 -24.116 1.00 . A A . 102 ASP O    1 1 
       18 38852 1 1 101 ASP OD1  O -19.478  -7.620 -22.127 1.00 . A A . 102 ASP OD1  1 1 
       18 38853 1 1 101 ASP OD2  O -21.014  -6.365 -23.073 1.00 . A A . 102 ASP OD2  1 1 
       18 38854 1 1 102 LYS C    C -15.287  -1.630 -23.243 1.00 . A A . 103 LYS C    1 1 
       18 38855 1 1 102 LYS CA   C -16.194  -1.890 -22.044 1.00 . A A . 103 LYS CA   1 1 
       18 38856 1 1 102 LYS CB   C -15.434  -1.616 -20.745 1.00 . A A . 103 LYS CB   1 1 
       18 38857 1 1 102 LYS CD   C -17.396  -0.767 -19.427 1.00 . A A . 103 LYS CD   1 1 
       18 38858 1 1 102 LYS CE   C -17.861   0.276 -18.421 1.00 . A A . 103 LYS CE   1 1 
       18 38859 1 1 102 LYS CG   C -16.000  -0.458 -19.942 1.00 . A A . 103 LYS CG   1 1 
       18 38860 1 1 102 LYS H    H -16.536  -3.835 -21.279 1.00 . A A . 103 LYS H    1 1 
       18 38861 1 1 102 LYS HA   H -17.045  -1.228 -22.101 1.00 . A A . 103 LYS HA   1 1 
       18 38862 1 1 102 LYS HB2  H -15.465  -2.504 -20.129 1.00 . A A . 103 LYS HB2  1 1 
       18 38863 1 1 102 LYS HB3  H -14.404  -1.391 -20.986 1.00 . A A . 103 LYS HB3  1 1 
       18 38864 1 1 102 LYS HD2  H -18.083  -0.780 -20.258 1.00 . A A . 103 LYS HD2  1 1 
       18 38865 1 1 102 LYS HD3  H -17.387  -1.737 -18.949 1.00 . A A . 103 LYS HD3  1 1 
       18 38866 1 1 102 LYS HE2  H -17.461   1.236 -18.707 1.00 . A A . 103 LYS HE2  1 1 
       18 38867 1 1 102 LYS HE3  H -18.940   0.316 -18.439 1.00 . A A . 103 LYS HE3  1 1 
       18 38868 1 1 102 LYS HG2  H -15.351  -0.264 -19.101 1.00 . A A . 103 LYS HG2  1 1 
       18 38869 1 1 102 LYS HG3  H -16.045   0.418 -20.574 1.00 . A A . 103 LYS HG3  1 1 
       18 38870 1 1 102 LYS HZ1  H -18.173  -0.522 -16.516 1.00 . A A . 103 LYS HZ1  1 1 
       18 38871 1 1 102 LYS HZ2  H -17.152   0.827 -16.535 1.00 . A A . 103 LYS HZ2  1 1 
       18 38872 1 1 102 LYS HZ3  H -16.581  -0.674 -17.070 1.00 . A A . 103 LYS HZ3  1 1 
       18 38873 1 1 102 LYS N    N -16.693  -3.261 -22.059 1.00 . A A . 103 LYS N    1 1 
       18 38874 1 1 102 LYS NZ   N -17.411  -0.046 -17.039 1.00 . A A . 103 LYS NZ   1 1 
       18 38875 1 1 102 LYS O    O -15.376  -0.582 -23.884 1.00 . A A . 103 LYS O    1 1 
       18 38876 1 1 103 ILE C    C -14.225  -2.610 -25.992 1.00 . A A . 104 ILE C    1 1 
       18 38877 1 1 103 ILE CA   C -13.494  -2.462 -24.662 1.00 . A A . 104 ILE CA   1 1 
       18 38878 1 1 103 ILE CB   C -12.370  -3.512 -24.587 1.00 . A A . 104 ILE CB   1 1 
       18 38879 1 1 103 ILE CD1  C -10.704  -4.564 -22.976 1.00 . A A . 104 ILE CD1  1 1 
       18 38880 1 1 103 ILE CG1  C -11.619  -3.392 -23.260 1.00 . A A . 104 ILE CG1  1 1 
       18 38881 1 1 103 ILE CG2  C -11.414  -3.347 -25.760 1.00 . A A . 104 ILE CG2  1 1 
       18 38882 1 1 103 ILE H    H -14.393  -3.400 -22.992 1.00 . A A . 104 ILE H    1 1 
       18 38883 1 1 103 ILE HA   H -13.047  -1.479 -24.616 1.00 . A A . 104 ILE HA   1 1 
       18 38884 1 1 103 ILE HB   H -12.817  -4.492 -24.653 1.00 . A A . 104 ILE HB   1 1 
       18 38885 1 1 103 ILE HD11 H -11.179  -5.479 -23.299 1.00 . A A . 104 ILE HD11 1 1 
       18 38886 1 1 103 ILE HD12 H  -9.775  -4.432 -23.508 1.00 . A A . 104 ILE HD12 1 1 
       18 38887 1 1 103 ILE HD13 H -10.507  -4.617 -21.914 1.00 . A A . 104 ILE HD13 1 1 
       18 38888 1 1 103 ILE HG12 H -11.016  -2.498 -23.272 1.00 . A A . 104 ILE HG12 1 1 
       18 38889 1 1 103 ILE HG13 H -12.335  -3.327 -22.454 1.00 . A A . 104 ILE HG13 1 1 
       18 38890 1 1 103 ILE HG21 H -10.418  -3.156 -25.387 1.00 . A A . 104 ILE HG21 1 1 
       18 38891 1 1 103 ILE HG22 H -11.409  -4.252 -26.349 1.00 . A A . 104 ILE HG22 1 1 
       18 38892 1 1 103 ILE HG23 H -11.735  -2.519 -26.373 1.00 . A A . 104 ILE HG23 1 1 
       18 38893 1 1 103 ILE N    N -14.416  -2.589 -23.540 1.00 . A A . 104 ILE N    1 1 
       18 38894 1 1 103 ILE O    O -13.954  -1.879 -26.944 1.00 . A A . 104 ILE O    1 1 
       18 38895 1 1 104 GLU C    C -16.716  -2.560 -27.661 1.00 . A A . 105 GLU C    1 1 
       18 38896 1 1 104 GLU CA   C -15.925  -3.802 -27.262 1.00 . A A . 105 GLU CA   1 1 
       18 38897 1 1 104 GLU CB   C -16.876  -4.984 -27.062 1.00 . A A . 105 GLU CB   1 1 
       18 38898 1 1 104 GLU CD   C -17.661  -5.728 -29.344 1.00 . A A . 105 GLU CD   1 1 
       18 38899 1 1 104 GLU CG   C -16.776  -6.037 -28.153 1.00 . A A . 105 GLU CG   1 1 
       18 38900 1 1 104 GLU H    H -15.324  -4.110 -25.255 1.00 . A A . 105 GLU H    1 1 
       18 38901 1 1 104 GLU HA   H -15.230  -4.041 -28.054 1.00 . A A . 105 GLU HA   1 1 
       18 38902 1 1 104 GLU HB2  H -16.652  -5.453 -26.116 1.00 . A A . 105 GLU HB2  1 1 
       18 38903 1 1 104 GLU HB3  H -17.890  -4.614 -27.039 1.00 . A A . 105 GLU HB3  1 1 
       18 38904 1 1 104 GLU HG2  H -15.752  -6.093 -28.490 1.00 . A A . 105 GLU HG2  1 1 
       18 38905 1 1 104 GLU HG3  H -17.071  -6.991 -27.742 1.00 . A A . 105 GLU HG3  1 1 
       18 38906 1 1 104 GLU N    N -15.154  -3.559 -26.048 1.00 . A A . 105 GLU N    1 1 
       18 38907 1 1 104 GLU O    O -16.884  -2.273 -28.846 1.00 . A A . 105 GLU O    1 1 
       18 38908 1 1 104 GLU OE1  O -17.400  -4.718 -30.032 1.00 . A A . 105 GLU OE1  1 1 
       18 38909 1 1 104 GLU OE2  O -18.616  -6.495 -29.589 1.00 . A A . 105 GLU OE2  1 1 
       18 38910 1 1 105 GLU C    C -17.084   0.500 -27.444 1.00 . A A . 106 GLU C    1 1 
       18 38911 1 1 105 GLU CA   C -17.976  -0.618 -26.910 1.00 . A A . 106 GLU CA   1 1 
       18 38912 1 1 105 GLU CB   C -18.671  -0.160 -25.626 1.00 . A A . 106 GLU CB   1 1 
       18 38913 1 1 105 GLU CD   C -20.482   1.148 -26.807 1.00 . A A . 106 GLU CD   1 1 
       18 38914 1 1 105 GLU CG   C -19.383   1.175 -25.763 1.00 . A A . 106 GLU CG   1 1 
       18 38915 1 1 105 GLU H    H -17.033  -2.108 -25.739 1.00 . A A . 106 GLU H    1 1 
       18 38916 1 1 105 GLU HA   H -18.725  -0.850 -27.652 1.00 . A A . 106 GLU HA   1 1 
       18 38917 1 1 105 GLU HB2  H -19.399  -0.906 -25.341 1.00 . A A . 106 GLU HB2  1 1 
       18 38918 1 1 105 GLU HB3  H -17.934  -0.074 -24.843 1.00 . A A . 106 GLU HB3  1 1 
       18 38919 1 1 105 GLU HG2  H -19.819   1.434 -24.810 1.00 . A A . 106 GLU HG2  1 1 
       18 38920 1 1 105 GLU HG3  H -18.659   1.927 -26.042 1.00 . A A . 106 GLU HG3  1 1 
       18 38921 1 1 105 GLU N    N -17.200  -1.828 -26.663 1.00 . A A . 106 GLU N    1 1 
       18 38922 1 1 105 GLU O    O -17.327   1.039 -28.523 1.00 . A A . 106 GLU O    1 1 
       18 38923 1 1 105 GLU OE1  O -21.218   0.140 -26.868 1.00 . A A . 106 GLU OE1  1 1 
       18 38924 1 1 105 GLU OE2  O -20.606   2.134 -27.563 1.00 . A A . 106 GLU OE2  1 1 
       18 38925 1 1 106 GLU C    C -14.538   1.615 -28.455 1.00 . A A . 107 GLU C    1 1 
       18 38926 1 1 106 GLU CA   C -15.125   1.896 -27.075 1.00 . A A . 107 GLU CA   1 1 
       18 38927 1 1 106 GLU CB   C -13.999   2.028 -26.048 1.00 . A A . 107 GLU CB   1 1 
       18 38928 1 1 106 GLU CD   C -14.860   4.183 -25.049 1.00 . A A . 107 GLU CD   1 1 
       18 38929 1 1 106 GLU CG   C -14.414   2.758 -24.781 1.00 . A A . 107 GLU CG   1 1 
       18 38930 1 1 106 GLU H    H -15.910   0.375 -25.829 1.00 . A A . 107 GLU H    1 1 
       18 38931 1 1 106 GLU HA   H -15.675   2.824 -27.114 1.00 . A A . 107 GLU HA   1 1 
       18 38932 1 1 106 GLU HB2  H -13.660   1.040 -25.774 1.00 . A A . 107 GLU HB2  1 1 
       18 38933 1 1 106 GLU HB3  H -13.180   2.569 -26.498 1.00 . A A . 107 GLU HB3  1 1 
       18 38934 1 1 106 GLU HG2  H -15.231   2.222 -24.323 1.00 . A A . 107 GLU HG2  1 1 
       18 38935 1 1 106 GLU HG3  H -13.574   2.781 -24.103 1.00 . A A . 107 GLU HG3  1 1 
       18 38936 1 1 106 GLU N    N -16.052   0.842 -26.680 1.00 . A A . 107 GLU N    1 1 
       18 38937 1 1 106 GLU O    O -14.242   2.537 -29.214 1.00 . A A . 107 GLU O    1 1 
       18 38938 1 1 106 GLU OE1  O -16.065   4.391 -25.298 1.00 . A A . 107 GLU OE1  1 1 
       18 38939 1 1 106 GLU OE2  O -14.002   5.090 -25.007 1.00 . A A . 107 GLU OE2  1 1 
       18 38940 1 1 107 GLN C    C -14.894  -0.706 -30.937 1.00 . A A . 108 GLN C    1 1 
       18 38941 1 1 107 GLN CA   C -13.821  -0.068 -30.060 1.00 . A A . 108 GLN CA   1 1 
       18 38942 1 1 107 GLN CB   C -12.663  -1.047 -29.858 1.00 . A A . 108 GLN CB   1 1 
       18 38943 1 1 107 GLN CD   C -10.224  -1.353 -29.275 1.00 . A A . 108 GLN CD   1 1 
       18 38944 1 1 107 GLN CG   C -11.391  -0.388 -29.350 1.00 . A A . 108 GLN CG   1 1 
       18 38945 1 1 107 GLN H    H -14.629  -0.355 -28.125 1.00 . A A . 108 GLN H    1 1 
       18 38946 1 1 107 GLN HA   H -13.450   0.817 -30.553 1.00 . A A . 108 GLN HA   1 1 
       18 38947 1 1 107 GLN HB2  H -12.963  -1.799 -29.145 1.00 . A A . 108 GLN HB2  1 1 
       18 38948 1 1 107 GLN HB3  H -12.442  -1.524 -30.802 1.00 . A A . 108 GLN HB3  1 1 
       18 38949 1 1 107 GLN HE21 H  -9.254  -0.121 -28.050 1.00 . A A . 108 GLN HE21 1 1 
       18 38950 1 1 107 GLN HE22 H  -8.432  -1.587 -28.447 1.00 . A A . 108 GLN HE22 1 1 
       18 38951 1 1 107 GLN HG2  H -11.127   0.420 -30.017 1.00 . A A . 108 GLN HG2  1 1 
       18 38952 1 1 107 GLN HG3  H -11.577   0.008 -28.362 1.00 . A A . 108 GLN HG3  1 1 
       18 38953 1 1 107 GLN N    N -14.374   0.335 -28.772 1.00 . A A . 108 GLN N    1 1 
       18 38954 1 1 107 GLN NE2  N  -9.199  -0.984 -28.515 1.00 . A A . 108 GLN NE2  1 1 
       18 38955 1 1 107 GLN O    O -14.593  -1.518 -31.811 1.00 . A A . 108 GLN O    1 1 
       18 38956 1 1 107 GLN OE1  O -10.242  -2.418 -29.892 1.00 . A A . 108 GLN OE1  1 1 
       18 38957 1 1 108 ASN C    C -17.276  -0.297 -32.880 1.00 . A A . 109 ASN C    1 1 
       18 38958 1 1 108 ASN CA   C -17.264  -0.868 -31.466 1.00 . A A . 109 ASN CA   1 1 
       18 38959 1 1 108 ASN CB   C -18.588  -0.553 -30.766 1.00 . A A . 109 ASN CB   1 1 
       18 38960 1 1 108 ASN CG   C -19.781  -0.710 -31.689 1.00 . A A . 109 ASN CG   1 1 
       18 38961 1 1 108 ASN H    H -16.323   0.320 -29.987 1.00 . A A . 109 ASN H    1 1 
       18 38962 1 1 108 ASN HA   H -17.144  -1.939 -31.523 1.00 . A A . 109 ASN HA   1 1 
       18 38963 1 1 108 ASN HB2  H -18.715  -1.224 -29.929 1.00 . A A . 109 ASN HB2  1 1 
       18 38964 1 1 108 ASN HB3  H -18.566   0.465 -30.405 1.00 . A A . 109 ASN HB3  1 1 
       18 38965 1 1 108 ASN HD21 H -20.143  -2.522 -30.952 1.00 . A A . 109 ASN HD21 1 1 
       18 38966 1 1 108 ASN HD22 H -21.227  -1.981 -32.185 1.00 . A A . 109 ASN HD22 1 1 
       18 38967 1 1 108 ASN N    N -16.147  -0.331 -30.697 1.00 . A A . 109 ASN N    1 1 
       18 38968 1 1 108 ASN ND2  N -20.452  -1.853 -31.599 1.00 . A A . 109 ASN ND2  1 1 
       18 38969 1 1 108 ASN O    O -17.783  -0.924 -33.810 1.00 . A A . 109 ASN O    1 1 
       18 38970 1 1 108 ASN OD1  O -20.097   0.186 -32.472 1.00 . A A . 109 ASN OD1  1 1 
       18 38971 1 1 109 LYS C    C -15.400   1.141 -35.098 1.00 . A A . 110 LYS C    1 1 
       18 38972 1 1 109 LYS CA   C -16.656   1.552 -34.336 1.00 . A A . 110 LYS CA   1 1 
       18 38973 1 1 109 LYS CB   C -16.687   3.073 -34.165 1.00 . A A . 110 LYS CB   1 1 
       18 38974 1 1 109 LYS CD   C -17.807   5.078 -35.181 1.00 . A A . 110 LYS CD   1 1 
       18 38975 1 1 109 LYS CE   C -18.453   5.176 -36.555 1.00 . A A . 110 LYS CE   1 1 
       18 38976 1 1 109 LYS CG   C -18.008   3.703 -34.567 1.00 . A A . 110 LYS CG   1 1 
       18 38977 1 1 109 LYS H    H -16.325   1.347 -32.255 1.00 . A A . 110 LYS H    1 1 
       18 38978 1 1 109 LYS HA   H -17.522   1.244 -34.901 1.00 . A A . 110 LYS HA   1 1 
       18 38979 1 1 109 LYS HB2  H -16.498   3.311 -33.129 1.00 . A A . 110 LYS HB2  1 1 
       18 38980 1 1 109 LYS HB3  H -15.905   3.507 -34.772 1.00 . A A . 110 LYS HB3  1 1 
       18 38981 1 1 109 LYS HD2  H -18.249   5.821 -34.534 1.00 . A A . 110 LYS HD2  1 1 
       18 38982 1 1 109 LYS HD3  H -16.747   5.268 -35.278 1.00 . A A . 110 LYS HD3  1 1 
       18 38983 1 1 109 LYS HE2  H -18.155   6.107 -37.013 1.00 . A A . 110 LYS HE2  1 1 
       18 38984 1 1 109 LYS HE3  H -18.108   4.350 -37.159 1.00 . A A . 110 LYS HE3  1 1 
       18 38985 1 1 109 LYS HG2  H -18.496   3.066 -35.289 1.00 . A A . 110 LYS HG2  1 1 
       18 38986 1 1 109 LYS HG3  H -18.632   3.799 -33.689 1.00 . A A . 110 LYS HG3  1 1 
       18 38987 1 1 109 LYS HZ1  H -20.336   4.782 -37.369 1.00 . A A . 110 LYS HZ1  1 1 
       18 38988 1 1 109 LYS HZ2  H -20.317   6.080 -36.285 1.00 . A A . 110 LYS HZ2  1 1 
       18 38989 1 1 109 LYS HZ3  H -20.235   4.492 -35.706 1.00 . A A . 110 LYS HZ3  1 1 
       18 38990 1 1 109 LYS N    N -16.713   0.897 -33.035 1.00 . A A . 110 LYS N    1 1 
       18 38991 1 1 109 LYS NZ   N -19.939   5.129 -36.473 1.00 . A A . 110 LYS NZ   1 1 
       18 38992 1 1 109 LYS O    O -15.396   1.095 -36.328 1.00 . A A . 110 LYS O    1 1 
       18 38993 1 1 110 SER C    C -13.119  -1.028 -35.387 1.00 . A A . 111 SER C    1 1 
       18 38994 1 1 110 SER CA   C -13.073   0.437 -34.965 1.00 . A A . 111 SER CA   1 1 
       18 38995 1 1 110 SER CB   C -11.918   0.663 -33.988 1.00 . A A . 111 SER CB   1 1 
       18 38996 1 1 110 SER H    H -14.402   0.898 -33.382 1.00 . A A . 111 SER H    1 1 
       18 38997 1 1 110 SER HA   H -12.916   1.046 -35.843 1.00 . A A . 111 SER HA   1 1 
       18 38998 1 1 110 SER HB2  H -11.020   0.888 -34.542 1.00 . A A . 111 SER HB2  1 1 
       18 38999 1 1 110 SER HB3  H -12.158   1.492 -33.338 1.00 . A A . 111 SER HB3  1 1 
       18 39000 1 1 110 SER HG   H -12.518  -0.786 -32.815 1.00 . A A . 111 SER HG   1 1 
       18 39001 1 1 110 SER N    N -14.336   0.842 -34.359 1.00 . A A . 111 SER N    1 1 
       18 39002 1 1 110 SER O    O -12.486  -1.426 -36.365 1.00 . A A . 111 SER O    1 1 
       18 39003 1 1 110 SER OG   O -11.688  -0.489 -33.195 1.00 . A A . 111 SER OG   1 1 
       18 39004 1 1 111 LYS C    C -14.518  -3.468 -36.354 1.00 . A A . 112 LYS C    1 1 
       18 39005 1 1 111 LYS CA   C -14.003  -3.251 -34.934 1.00 . A A . 112 LYS CA   1 1 
       18 39006 1 1 111 LYS CB   C -14.949  -3.916 -33.932 1.00 . A A . 112 LYS CB   1 1 
       18 39007 1 1 111 LYS CD   C -17.241  -4.575 -34.719 1.00 . A A . 112 LYS CD   1 1 
       18 39008 1 1 111 LYS CE   C -18.081  -5.306 -33.684 1.00 . A A . 112 LYS CE   1 1 
       18 39009 1 1 111 LYS CG   C -16.397  -3.484 -34.083 1.00 . A A . 112 LYS CG   1 1 
       18 39010 1 1 111 LYS H    H -14.354  -1.453 -33.872 1.00 . A A . 112 LYS H    1 1 
       18 39011 1 1 111 LYS HA   H -13.026  -3.700 -34.847 1.00 . A A . 112 LYS HA   1 1 
       18 39012 1 1 111 LYS HB2  H -14.898  -4.987 -34.062 1.00 . A A . 112 LYS HB2  1 1 
       18 39013 1 1 111 LYS HB3  H -14.624  -3.668 -32.931 1.00 . A A . 112 LYS HB3  1 1 
       18 39014 1 1 111 LYS HD2  H -17.899  -4.130 -35.451 1.00 . A A . 112 LYS HD2  1 1 
       18 39015 1 1 111 LYS HD3  H -16.587  -5.286 -35.206 1.00 . A A . 112 LYS HD3  1 1 
       18 39016 1 1 111 LYS HE2  H -17.483  -6.088 -33.240 1.00 . A A . 112 LYS HE2  1 1 
       18 39017 1 1 111 LYS HE3  H -18.379  -4.604 -32.919 1.00 . A A . 112 LYS HE3  1 1 
       18 39018 1 1 111 LYS HG2  H -16.799  -3.258 -33.106 1.00 . A A . 112 LYS HG2  1 1 
       18 39019 1 1 111 LYS HG3  H -16.437  -2.602 -34.704 1.00 . A A . 112 LYS HG3  1 1 
       18 39020 1 1 111 LYS HZ1  H -20.124  -5.301 -34.116 1.00 . A A . 112 LYS HZ1  1 1 
       18 39021 1 1 111 LYS HZ2  H -19.482  -6.845 -33.863 1.00 . A A . 112 LYS HZ2  1 1 
       18 39022 1 1 111 LYS HZ3  H -19.173  -6.027 -35.312 1.00 . A A . 112 LYS HZ3  1 1 
       18 39023 1 1 111 LYS N    N -13.872  -1.829 -34.641 1.00 . A A . 112 LYS N    1 1 
       18 39024 1 1 111 LYS NZ   N -19.301  -5.913 -34.287 1.00 . A A . 112 LYS NZ   1 1 
       18 39025 1 1 111 LYS O    O -14.238  -4.491 -36.978 1.00 . A A . 112 LYS O    1 1 
       18 39026 1 1 112 LYS C    C -14.724  -2.446 -39.255 1.00 . A A . 113 LYS C    1 1 
       18 39027 1 1 112 LYS CA   C -15.823  -2.580 -38.207 1.00 . A A . 113 LYS CA   1 1 
       18 39028 1 1 112 LYS CB   C -16.877  -1.489 -38.417 1.00 . A A . 113 LYS CB   1 1 
       18 39029 1 1 112 LYS CD   C -18.207  -0.271 -40.165 1.00 . A A . 113 LYS CD   1 1 
       18 39030 1 1 112 LYS CE   C -19.315  -0.454 -41.189 1.00 . A A . 113 LYS CE   1 1 
       18 39031 1 1 112 LYS CG   C -17.617  -1.605 -39.738 1.00 . A A . 113 LYS CG   1 1 
       18 39032 1 1 112 LYS H    H -15.460  -1.705 -36.314 1.00 . A A . 113 LYS H    1 1 
       18 39033 1 1 112 LYS HA   H -16.291  -3.547 -38.315 1.00 . A A . 113 LYS HA   1 1 
       18 39034 1 1 112 LYS HB2  H -17.600  -1.546 -37.617 1.00 . A A . 113 LYS HB2  1 1 
       18 39035 1 1 112 LYS HB3  H -16.391  -0.525 -38.383 1.00 . A A . 113 LYS HB3  1 1 
       18 39036 1 1 112 LYS HD2  H -18.613   0.228 -39.297 1.00 . A A . 113 LYS HD2  1 1 
       18 39037 1 1 112 LYS HD3  H -17.425   0.337 -40.598 1.00 . A A . 113 LYS HD3  1 1 
       18 39038 1 1 112 LYS HE2  H -19.253   0.342 -41.914 1.00 . A A . 113 LYS HE2  1 1 
       18 39039 1 1 112 LYS HE3  H -19.177  -1.403 -41.684 1.00 . A A . 113 LYS HE3  1 1 
       18 39040 1 1 112 LYS HG2  H -16.928  -1.940 -40.498 1.00 . A A . 113 LYS HG2  1 1 
       18 39041 1 1 112 LYS HG3  H -18.417  -2.323 -39.630 1.00 . A A . 113 LYS HG3  1 1 
       18 39042 1 1 112 LYS HZ1  H -20.924  -1.382 -40.233 1.00 . A A . 113 LYS HZ1  1 1 
       18 39043 1 1 112 LYS HZ2  H -21.374  -0.103 -41.245 1.00 . A A . 113 LYS HZ2  1 1 
       18 39044 1 1 112 LYS HZ3  H -20.664   0.216 -39.742 1.00 . A A . 113 LYS HZ3  1 1 
       18 39045 1 1 112 LYS N    N -15.271  -2.497 -36.860 1.00 . A A . 113 LYS N    1 1 
       18 39046 1 1 112 LYS NZ   N -20.664  -0.428 -40.558 1.00 . A A . 113 LYS NZ   1 1 
       18 39047 1 1 112 LYS O    O -14.483  -3.365 -40.039 1.00 . A A . 113 LYS O    1 1 
       18 39048 1 1 113 LYS C    C -11.951  -2.171 -40.184 1.00 . A A . 114 LYS C    1 1 
       18 39049 1 1 113 LYS CA   C -12.979  -1.043 -40.212 1.00 . A A . 114 LYS CA   1 1 
       18 39050 1 1 113 LYS CB   C -12.297   0.290 -39.897 1.00 . A A . 114 LYS CB   1 1 
       18 39051 1 1 113 LYS CD   C -10.586   1.814 -40.926 1.00 . A A . 114 LYS CD   1 1 
       18 39052 1 1 113 LYS CE   C -10.420   2.951 -41.923 1.00 . A A . 114 LYS CE   1 1 
       18 39053 1 1 113 LYS CG   C -11.897   1.076 -41.133 1.00 . A A . 114 LYS CG   1 1 
       18 39054 1 1 113 LYS H    H -14.294  -0.603 -38.613 1.00 . A A . 114 LYS H    1 1 
       18 39055 1 1 113 LYS HA   H -13.412  -0.992 -41.199 1.00 . A A . 114 LYS HA   1 1 
       18 39056 1 1 113 LYS HB2  H -12.973   0.897 -39.313 1.00 . A A . 114 LYS HB2  1 1 
       18 39057 1 1 113 LYS HB3  H -11.407   0.097 -39.315 1.00 . A A . 114 LYS HB3  1 1 
       18 39058 1 1 113 LYS HD2  H -10.567   2.222 -39.926 1.00 . A A . 114 LYS HD2  1 1 
       18 39059 1 1 113 LYS HD3  H  -9.768   1.118 -41.047 1.00 . A A . 114 LYS HD3  1 1 
       18 39060 1 1 113 LYS HE2  H -11.214   2.890 -42.651 1.00 . A A . 114 LYS HE2  1 1 
       18 39061 1 1 113 LYS HE3  H -10.489   3.889 -41.394 1.00 . A A . 114 LYS HE3  1 1 
       18 39062 1 1 113 LYS HG2  H -11.786   0.393 -41.963 1.00 . A A . 114 LYS HG2  1 1 
       18 39063 1 1 113 LYS HG3  H -12.672   1.794 -41.359 1.00 . A A . 114 LYS HG3  1 1 
       18 39064 1 1 113 LYS HZ1  H  -9.258   2.845 -43.656 1.00 . A A . 114 LYS HZ1  1 1 
       18 39065 1 1 113 LYS HZ2  H  -8.587   2.036 -42.330 1.00 . A A . 114 LYS HZ2  1 1 
       18 39066 1 1 113 LYS HZ3  H  -8.541   3.726 -42.401 1.00 . A A . 114 LYS HZ3  1 1 
       18 39067 1 1 113 LYS N    N -14.056  -1.297 -39.263 1.00 . A A . 114 LYS N    1 1 
       18 39068 1 1 113 LYS NZ   N  -9.110   2.885 -42.627 1.00 . A A . 114 LYS NZ   1 1 
       18 39069 1 1 113 LYS O    O -11.367  -2.515 -41.210 1.00 . A A . 114 LYS O    1 1 
       18 39070 1 1 114 ALA C    C -11.170  -5.030 -39.706 1.00 . A A . 115 ALA C    1 1 
       18 39071 1 1 114 ALA CA   C -10.786  -3.833 -38.842 1.00 . A A . 115 ALA CA   1 1 
       18 39072 1 1 114 ALA CB   C -10.695  -4.243 -37.380 1.00 . A A . 115 ALA CB   1 1 
       18 39073 1 1 114 ALA H    H -12.237  -2.424 -38.221 1.00 . A A . 115 ALA H    1 1 
       18 39074 1 1 114 ALA HA   H  -9.815  -3.475 -39.152 1.00 . A A . 115 ALA HA   1 1 
       18 39075 1 1 114 ALA HB1  H -11.430  -3.695 -36.807 1.00 . A A . 115 ALA HB1  1 1 
       18 39076 1 1 114 ALA HB2  H -10.884  -5.302 -37.290 1.00 . A A . 115 ALA HB2  1 1 
       18 39077 1 1 114 ALA HB3  H  -9.707  -4.020 -37.005 1.00 . A A . 115 ALA HB3  1 1 
       18 39078 1 1 114 ALA N    N -11.740  -2.742 -39.003 1.00 . A A . 115 ALA N    1 1 
       18 39079 1 1 114 ALA O    O -10.310  -5.684 -40.293 1.00 . A A . 115 ALA O    1 1 
       18 39080 1 1 115 GLN C    C -13.865  -5.941 -41.698 1.00 . A A . 116 GLN C    1 1 
       18 39081 1 1 115 GLN CA   C -12.965  -6.429 -40.567 1.00 . A A . 116 GLN CA   1 1 
       18 39082 1 1 115 GLN CB   C -13.731  -7.410 -39.677 1.00 . A A . 116 GLN CB   1 1 
       18 39083 1 1 115 GLN CD   C -13.557  -8.873 -37.625 1.00 . A A . 116 GLN CD   1 1 
       18 39084 1 1 115 GLN CG   C -12.830  -8.281 -38.816 1.00 . A A . 116 GLN CG   1 1 
       18 39085 1 1 115 GLN H    H -13.106  -4.751 -39.285 1.00 . A A . 116 GLN H    1 1 
       18 39086 1 1 115 GLN HA   H -12.114  -6.936 -40.997 1.00 . A A . 116 GLN HA   1 1 
       18 39087 1 1 115 GLN HB2  H -14.385  -6.851 -39.025 1.00 . A A . 116 GLN HB2  1 1 
       18 39088 1 1 115 GLN HB3  H -14.326  -8.057 -40.304 1.00 . A A . 116 GLN HB3  1 1 
       18 39089 1 1 115 GLN HE21 H -12.009 -10.060 -37.241 1.00 . A A . 116 GLN HE21 1 1 
       18 39090 1 1 115 GLN HE22 H -13.355 -10.210 -36.167 1.00 . A A . 116 GLN HE22 1 1 
       18 39091 1 1 115 GLN HG2  H -12.445  -9.088 -39.421 1.00 . A A . 116 GLN HG2  1 1 
       18 39092 1 1 115 GLN HG3  H -12.009  -7.679 -38.455 1.00 . A A . 116 GLN HG3  1 1 
       18 39093 1 1 115 GLN N    N -12.468  -5.310 -39.776 1.00 . A A . 116 GLN N    1 1 
       18 39094 1 1 115 GLN NE2  N -12.909  -9.810 -36.942 1.00 . A A . 116 GLN NE2  1 1 
       18 39095 1 1 115 GLN O    O -14.846  -6.596 -42.049 1.00 . A A . 116 GLN O    1 1 
       18 39096 1 1 115 GLN OE1  O -14.688  -8.494 -37.322 1.00 . A A . 116 GLN OE1  1 1 
       18 39097 1 1 116 GLN C    C -14.273  -5.112 -44.579 1.00 . A A . 117 GLN C    1 1 
       18 39098 1 1 116 GLN CA   C -14.305  -4.209 -43.350 1.00 . A A . 117 GLN CA   1 1 
       18 39099 1 1 116 GLN CB   C -13.771  -2.822 -43.709 1.00 . A A . 117 GLN CB   1 1 
       18 39100 1 1 116 GLN CD   C -15.382  -1.708 -45.304 1.00 . A A . 117 GLN CD   1 1 
       18 39101 1 1 116 GLN CG   C -14.860  -1.776 -43.883 1.00 . A A . 117 GLN CG   1 1 
       18 39102 1 1 116 GLN H    H -12.733  -4.311 -41.936 1.00 . A A . 117 GLN H    1 1 
       18 39103 1 1 116 GLN HA   H -15.326  -4.116 -43.014 1.00 . A A . 117 GLN HA   1 1 
       18 39104 1 1 116 GLN HB2  H -13.107  -2.491 -42.924 1.00 . A A . 117 GLN HB2  1 1 
       18 39105 1 1 116 GLN HB3  H -13.217  -2.889 -44.633 1.00 . A A . 117 GLN HB3  1 1 
       18 39106 1 1 116 GLN HE21 H -13.833  -0.584 -45.844 1.00 . A A . 117 GLN HE21 1 1 
       18 39107 1 1 116 GLN HE22 H -14.968  -0.949 -47.094 1.00 . A A . 117 GLN HE22 1 1 
       18 39108 1 1 116 GLN HG2  H -15.683  -2.020 -43.226 1.00 . A A . 117 GLN HG2  1 1 
       18 39109 1 1 116 GLN HG3  H -14.460  -0.810 -43.614 1.00 . A A . 117 GLN HG3  1 1 
       18 39110 1 1 116 GLN N    N -13.525  -4.786 -42.261 1.00 . A A . 117 GLN N    1 1 
       18 39111 1 1 116 GLN NE2  N -14.655  -1.010 -46.169 1.00 . A A . 117 GLN NE2  1 1 
       18 39112 1 1 116 GLN O    O -15.245  -5.187 -45.331 1.00 . A A . 117 GLN O    1 1 
       18 39113 1 1 116 GLN OE1  O -16.427  -2.276 -45.623 1.00 . A A . 117 GLN OE1  1 1 
       18 39114 1 1 117 ALA C    C -13.818  -7.962 -45.728 1.00 . A A . 118 ALA C    1 1 
       18 39115 1 1 117 ALA CA   C -12.993  -6.694 -45.914 1.00 . A A . 118 ALA CA   1 1 
       18 39116 1 1 117 ALA CB   C -11.525  -7.041 -46.113 1.00 . A A . 118 ALA CB   1 1 
       18 39117 1 1 117 ALA H    H -12.411  -5.693 -44.142 1.00 . A A . 118 ALA H    1 1 
       18 39118 1 1 117 ALA HA   H -13.338  -6.177 -46.797 1.00 . A A . 118 ALA HA   1 1 
       18 39119 1 1 117 ALA HB1  H -11.369  -7.370 -47.130 1.00 . A A . 118 ALA HB1  1 1 
       18 39120 1 1 117 ALA HB2  H -10.919  -6.167 -45.920 1.00 . A A . 118 ALA HB2  1 1 
       18 39121 1 1 117 ALA HB3  H -11.246  -7.830 -45.431 1.00 . A A . 118 ALA HB3  1 1 
       18 39122 1 1 117 ALA N    N -13.150  -5.795 -44.777 1.00 . A A . 118 ALA N    1 1 
       18 39123 1 1 117 ALA O    O -14.235  -8.591 -46.701 1.00 . A A . 118 ALA O    1 1 
       18 39124 1 1 118 ALA C    C -16.282  -9.177 -43.880 1.00 . A A . 119 ALA C    1 1 
       18 39125 1 1 118 ALA CA   C -14.825  -9.528 -44.162 1.00 . A A . 119 ALA CA   1 1 
       18 39126 1 1 118 ALA CB   C -14.217 -10.258 -42.974 1.00 . A A . 119 ALA CB   1 1 
       18 39127 1 1 118 ALA H    H -13.690  -7.793 -43.741 1.00 . A A . 119 ALA H    1 1 
       18 39128 1 1 118 ALA HA   H -14.784 -10.186 -45.018 1.00 . A A . 119 ALA HA   1 1 
       18 39129 1 1 118 ALA HB1  H -14.297  -9.639 -42.092 1.00 . A A . 119 ALA HB1  1 1 
       18 39130 1 1 118 ALA HB2  H -14.745 -11.186 -42.813 1.00 . A A . 119 ALA HB2  1 1 
       18 39131 1 1 118 ALA HB3  H -13.177 -10.466 -43.174 1.00 . A A . 119 ALA HB3  1 1 
       18 39132 1 1 118 ALA N    N -14.049  -8.335 -44.473 1.00 . A A . 119 ALA N    1 1 
       18 39133 1 1 118 ALA O    O -16.874  -9.669 -42.919 1.00 . A A . 119 ALA O    1 1 
       18 39134 1 1 119 ALA C    C -18.727  -7.134 -45.784 1.00 . A A . 120 ALA C    1 1 
       18 39135 1 1 119 ALA CA   C -18.242  -7.907 -44.563 1.00 . A A . 120 ALA CA   1 1 
       18 39136 1 1 119 ALA CB   C -18.401  -7.064 -43.305 1.00 . A A . 120 ALA CB   1 1 
       18 39137 1 1 119 ALA H    H -16.331  -7.964 -45.468 1.00 . A A . 120 ALA H    1 1 
       18 39138 1 1 119 ALA HA   H -18.846  -8.796 -44.448 1.00 . A A . 120 ALA HA   1 1 
       18 39139 1 1 119 ALA HB1  H -19.451  -6.902 -43.112 1.00 . A A . 120 ALA HB1  1 1 
       18 39140 1 1 119 ALA HB2  H -17.954  -7.580 -42.468 1.00 . A A . 120 ALA HB2  1 1 
       18 39141 1 1 119 ALA HB3  H -17.908  -6.112 -43.446 1.00 . A A . 120 ALA HB3  1 1 
       18 39142 1 1 119 ALA N    N -16.855  -8.322 -44.722 1.00 . A A . 120 ALA N    1 1 
       18 39143 1 1 119 ALA O    O -19.373  -6.094 -45.656 1.00 . A A . 120 ALA O    1 1 
       18 39144 1 1 120 ASP C    C -19.778  -7.894 -48.995 1.00 . A A . 121 ASP C    1 1 
       18 39145 1 1 120 ASP CA   C -18.814  -7.006 -48.213 1.00 . A A . 121 ASP CA   1 1 
       18 39146 1 1 120 ASP CB   C -17.587  -6.687 -49.068 1.00 . A A . 121 ASP CB   1 1 
       18 39147 1 1 120 ASP CG   C -17.328  -5.197 -49.175 1.00 . A A . 121 ASP CG   1 1 
       18 39148 1 1 120 ASP H    H -17.894  -8.480 -47.004 1.00 . A A . 121 ASP H    1 1 
       18 39149 1 1 120 ASP HA   H -19.317  -6.084 -47.963 1.00 . A A . 121 ASP HA   1 1 
       18 39150 1 1 120 ASP HB2  H -16.719  -7.154 -48.629 1.00 . A A . 121 ASP HB2  1 1 
       18 39151 1 1 120 ASP HB3  H -17.738  -7.080 -50.063 1.00 . A A . 121 ASP HB3  1 1 
       18 39152 1 1 120 ASP N    N -18.411  -7.648 -46.967 1.00 . A A . 121 ASP N    1 1 
       18 39153 1 1 120 ASP O    O -20.694  -7.404 -49.656 1.00 . A A . 121 ASP O    1 1 
       18 39154 1 1 120 ASP OD1  O -16.634  -4.652 -48.292 1.00 . A A . 121 ASP OD1  1 1 
       18 39155 1 1 120 ASP OD2  O -17.819  -4.577 -50.142 1.00 . A A . 121 ASP OD2  1 1 
       18 39156 1 1 121 THR C    C -21.858 -10.062 -49.145 1.00 . A A . 122 THR C    1 1 
       18 39157 1 1 121 THR CA   C -20.412 -10.161 -49.616 1.00 . A A . 122 THR CA   1 1 
       18 39158 1 1 121 THR CB   C -19.915 -11.604 -49.415 1.00 . A A . 122 THR CB   1 1 
       18 39159 1 1 121 THR CG2  C -18.465 -11.745 -49.855 1.00 . A A . 122 THR CG2  1 1 
       18 39160 1 1 121 THR H    H -18.818  -9.533 -48.372 1.00 . A A . 122 THR H    1 1 
       18 39161 1 1 121 THR HA   H -20.370  -9.932 -50.672 1.00 . A A . 122 THR HA   1 1 
       18 39162 1 1 121 THR HB   H -20.524 -12.266 -50.015 1.00 . A A . 122 THR HB   1 1 
       18 39163 1 1 121 THR HG1  H -19.305 -11.610 -47.540 1.00 . A A . 122 THR HG1  1 1 
       18 39164 1 1 121 THR HG21 H -18.080 -10.776 -50.140 1.00 . A A . 122 THR HG21 1 1 
       18 39165 1 1 121 THR HG22 H -18.409 -12.417 -50.697 1.00 . A A . 122 THR HG22 1 1 
       18 39166 1 1 121 THR HG23 H -17.878 -12.139 -49.039 1.00 . A A . 122 THR HG23 1 1 
       18 39167 1 1 121 THR N    N -19.564  -9.204 -48.916 1.00 . A A . 122 THR N    1 1 
       18 39168 1 1 121 THR O    O -22.173  -9.306 -48.227 1.00 . A A . 122 THR O    1 1 
       18 39169 1 1 121 THR OG1  O -20.039 -11.977 -48.037 1.00 . A A . 122 THR OG1  1 1 
       18 39170 1 1 122 GLY C    C -24.392 -11.465 -48.066 1.00 . A A . 123 GLY C    1 1 
       18 39171 1 1 122 GLY CA   C -24.140 -10.817 -49.412 1.00 . A A . 123 GLY CA   1 1 
       18 39172 1 1 122 GLY H    H -22.428 -11.415 -50.507 1.00 . A A . 123 GLY H    1 1 
       18 39173 1 1 122 GLY HA2  H -24.480  -9.793 -49.376 1.00 . A A . 123 GLY HA2  1 1 
       18 39174 1 1 122 GLY HA3  H -24.704 -11.347 -50.166 1.00 . A A . 123 GLY HA3  1 1 
       18 39175 1 1 122 GLY N    N -22.736 -10.832 -49.782 1.00 . A A . 123 GLY N    1 1 
       18 39176 1 1 122 GLY O    O -23.517 -11.479 -47.202 1.00 . A A . 123 GLY O    1 1 
       18 39177 1 1 123 ASN C    C -24.956 -13.745 -46.273 1.00 . A A . 124 ASN C    1 1 
       18 39178 1 1 123 ASN CA   C -25.961 -12.654 -46.634 1.00 . A A . 124 ASN CA   1 1 
       18 39179 1 1 123 ASN CB   C -27.365 -13.253 -46.738 1.00 . A A . 124 ASN CB   1 1 
       18 39180 1 1 123 ASN CG   C -27.368 -14.604 -47.428 1.00 . A A . 124 ASN CG   1 1 
       18 39181 1 1 123 ASN H    H -26.251 -11.960 -48.612 1.00 . A A . 124 ASN H    1 1 
       18 39182 1 1 123 ASN HA   H -25.956 -11.905 -45.856 1.00 . A A . 124 ASN HA   1 1 
       18 39183 1 1 123 ASN HB2  H -27.771 -13.377 -45.744 1.00 . A A . 124 ASN HB2  1 1 
       18 39184 1 1 123 ASN HB3  H -27.996 -12.581 -47.299 1.00 . A A . 124 ASN HB3  1 1 
       18 39185 1 1 123 ASN HD21 H -26.551 -13.802 -49.054 1.00 . A A . 124 ASN HD21 1 1 
       18 39186 1 1 123 ASN HD22 H -26.870 -15.498 -49.131 1.00 . A A . 124 ASN HD22 1 1 
       18 39187 1 1 123 ASN N    N -25.594 -12.003 -47.886 1.00 . A A . 124 ASN N    1 1 
       18 39188 1 1 123 ASN ND2  N -26.881 -14.638 -48.662 1.00 . A A . 124 ASN ND2  1 1 
       18 39189 1 1 123 ASN O    O -24.518 -14.508 -47.133 1.00 . A A . 124 ASN O    1 1 
       18 39190 1 1 123 ASN OD1  O -27.803 -15.604 -46.857 1.00 . A A . 124 ASN OD1  1 1 
       18 39191 1 1 124 ASN C    C -24.367 -16.010 -43.923 1.00 . A A . 125 ASN C    1 1 
       18 39192 1 1 124 ASN CA   C -23.643 -14.807 -44.521 1.00 . A A . 125 ASN CA   1 1 
       18 39193 1 1 124 ASN CB   C -22.707 -14.192 -43.478 1.00 . A A . 125 ASN CB   1 1 
       18 39194 1 1 124 ASN CG   C -21.266 -14.627 -43.668 1.00 . A A . 125 ASN CG   1 1 
       18 39195 1 1 124 ASN H    H -24.980 -13.174 -44.356 1.00 . A A . 125 ASN H    1 1 
       18 39196 1 1 124 ASN HA   H -23.059 -15.137 -45.367 1.00 . A A . 125 ASN HA   1 1 
       18 39197 1 1 124 ASN HB2  H -22.751 -13.115 -43.556 1.00 . A A . 125 ASN HB2  1 1 
       18 39198 1 1 124 ASN HB3  H -23.028 -14.493 -42.492 1.00 . A A . 125 ASN HB3  1 1 
       18 39199 1 1 124 ASN HD21 H -21.337 -15.683 -41.985 1.00 . A A . 125 ASN HD21 1 1 
       18 39200 1 1 124 ASN HD22 H -19.831 -15.718 -42.831 1.00 . A A . 125 ASN HD22 1 1 
       18 39201 1 1 124 ASN N    N -24.596 -13.811 -44.995 1.00 . A A . 125 ASN N    1 1 
       18 39202 1 1 124 ASN ND2  N -20.760 -15.424 -42.734 1.00 . A A . 125 ASN ND2  1 1 
       18 39203 1 1 124 ASN O    O -25.302 -15.858 -43.139 1.00 . A A . 125 ASN O    1 1 
       18 39204 1 1 124 ASN OD1  O -20.616 -14.251 -44.644 1.00 . A A . 125 ASN OD1  1 1 
       18 39205 1 1 125 SER C    C -24.381 -18.545 -42.291 1.00 . A A . 126 SER C    1 1 
       18 39206 1 1 125 SER CA   C -24.533 -18.436 -43.806 1.00 . A A . 126 SER CA   1 1 
       18 39207 1 1 125 SER CB   C -23.898 -19.652 -44.482 1.00 . A A . 126 SER CB   1 1 
       18 39208 1 1 125 SER H    H -23.176 -17.263 -44.930 1.00 . A A . 126 SER H    1 1 
       18 39209 1 1 125 SER HA   H -25.585 -18.409 -44.049 1.00 . A A . 126 SER HA   1 1 
       18 39210 1 1 125 SER HB2  H -22.858 -19.446 -44.685 1.00 . A A . 126 SER HB2  1 1 
       18 39211 1 1 125 SER HB3  H -23.974 -20.507 -43.825 1.00 . A A . 126 SER HB3  1 1 
       18 39212 1 1 125 SER HG   H -25.413 -20.335 -45.521 1.00 . A A . 126 SER HG   1 1 
       18 39213 1 1 125 SER N    N -23.926 -17.207 -44.301 1.00 . A A . 126 SER N    1 1 
       18 39214 1 1 125 SER O    O -23.432 -18.017 -41.714 1.00 . A A . 126 SER O    1 1 
       18 39215 1 1 125 SER OG   O -24.549 -19.955 -45.703 1.00 . A A . 126 SER OG   1 1 
       18 39216 1 1 126 GLN C    C -24.959 -20.854 -39.844 1.00 . A A . 127 GLN C    1 1 
       18 39217 1 1 126 GLN CA   C -25.296 -19.412 -40.210 1.00 . A A . 127 GLN CA   1 1 
       18 39218 1 1 126 GLN CB   C -26.643 -19.021 -39.600 1.00 . A A . 127 GLN CB   1 1 
       18 39219 1 1 126 GLN CD   C -25.906 -16.808 -38.629 1.00 . A A . 127 GLN CD   1 1 
       18 39220 1 1 126 GLN CG   C -26.875 -17.519 -39.551 1.00 . A A . 127 GLN CG   1 1 
       18 39221 1 1 126 GLN H    H -26.056 -19.631 -42.173 1.00 . A A . 127 GLN H    1 1 
       18 39222 1 1 126 GLN HA   H -24.530 -18.765 -39.811 1.00 . A A . 127 GLN HA   1 1 
       18 39223 1 1 126 GLN HB2  H -27.433 -19.467 -40.185 1.00 . A A . 127 GLN HB2  1 1 
       18 39224 1 1 126 GLN HB3  H -26.693 -19.403 -38.591 1.00 . A A . 127 GLN HB3  1 1 
       18 39225 1 1 126 GLN HE21 H -25.389 -15.564 -40.091 1.00 . A A . 127 GLN HE21 1 1 
       18 39226 1 1 126 GLN HE22 H -24.594 -15.315 -38.578 1.00 . A A . 127 GLN HE22 1 1 
       18 39227 1 1 126 GLN HG2  H -26.761 -17.117 -40.548 1.00 . A A . 127 GLN HG2  1 1 
       18 39228 1 1 126 GLN HG3  H -27.881 -17.335 -39.204 1.00 . A A . 127 GLN HG3  1 1 
       18 39229 1 1 126 GLN N    N -25.324 -19.234 -41.656 1.00 . A A . 127 GLN N    1 1 
       18 39230 1 1 126 GLN NE2  N -25.227 -15.793 -39.152 1.00 . A A . 127 GLN NE2  1 1 
       18 39231 1 1 126 GLN O    O -24.928 -21.733 -40.707 1.00 . A A . 127 GLN O    1 1 
       18 39232 1 1 126 GLN OE1  O -25.768 -17.166 -37.459 1.00 . A A . 127 GLN OE1  1 1 
       18 39233 1 1 127 VAL C    C -25.560 -23.375 -38.226 1.00 . A A . 128 VAL C    1 1 
       18 39234 1 1 127 VAL CA   C -24.375 -22.428 -38.082 1.00 . A A . 128 VAL CA   1 1 
       18 39235 1 1 127 VAL CB   C -23.929 -22.400 -36.608 1.00 . A A . 128 VAL CB   1 1 
       18 39236 1 1 127 VAL CG1  C -22.568 -21.734 -36.473 1.00 . A A . 128 VAL CG1  1 1 
       18 39237 1 1 127 VAL CG2  C -24.967 -21.690 -35.751 1.00 . A A . 128 VAL CG2  1 1 
       18 39238 1 1 127 VAL H    H -24.749 -20.351 -37.921 1.00 . A A . 128 VAL H    1 1 
       18 39239 1 1 127 VAL HA   H -23.554 -22.801 -38.677 1.00 . A A . 128 VAL HA   1 1 
       18 39240 1 1 127 VAL HB   H -23.843 -23.419 -36.260 1.00 . A A . 128 VAL HB   1 1 
       18 39241 1 1 127 VAL HG11 H -21.853 -22.249 -37.097 1.00 . A A . 128 VAL HG11 1 1 
       18 39242 1 1 127 VAL HG12 H -22.641 -20.702 -36.783 1.00 . A A . 128 VAL HG12 1 1 
       18 39243 1 1 127 VAL HG13 H -22.247 -21.779 -35.443 1.00 . A A . 128 VAL HG13 1 1 
       18 39244 1 1 127 VAL HG21 H -24.991 -22.139 -34.770 1.00 . A A . 128 VAL HG21 1 1 
       18 39245 1 1 127 VAL HG22 H -24.707 -20.645 -35.663 1.00 . A A . 128 VAL HG22 1 1 
       18 39246 1 1 127 VAL HG23 H -25.939 -21.781 -36.214 1.00 . A A . 128 VAL HG23 1 1 
       18 39247 1 1 127 VAL N    N -24.708 -21.091 -38.561 1.00 . A A . 128 VAL N    1 1 
       18 39248 1 1 127 VAL O    O -26.715 -22.953 -38.173 1.00 . A A . 128 VAL O    1 1 
       18 39249 1 1 128 SER C    C -26.918 -26.031 -37.213 1.00 . A A . 129 SER C    1 1 
       18 39250 1 1 128 SER CA   C -26.308 -25.667 -38.564 1.00 . A A . 129 SER CA   1 1 
       18 39251 1 1 128 SER CB   C -25.739 -26.919 -39.233 1.00 . A A . 129 SER CB   1 1 
       18 39252 1 1 128 SER H    H -24.325 -24.933 -38.443 1.00 . A A . 129 SER H    1 1 
       18 39253 1 1 128 SER HA   H -27.080 -25.252 -39.194 1.00 . A A . 129 SER HA   1 1 
       18 39254 1 1 128 SER HB2  H -24.695 -27.018 -38.979 1.00 . A A . 129 SER HB2  1 1 
       18 39255 1 1 128 SER HB3  H -26.279 -27.788 -38.883 1.00 . A A . 129 SER HB3  1 1 
       18 39256 1 1 128 SER HG   H -25.185 -27.389 -41.053 1.00 . A A . 129 SER HG   1 1 
       18 39257 1 1 128 SER N    N -25.266 -24.658 -38.409 1.00 . A A . 129 SER N    1 1 
       18 39258 1 1 128 SER O    O -28.133 -25.962 -37.031 1.00 . A A . 129 SER O    1 1 
       18 39259 1 1 128 SER OG   O -25.860 -26.844 -40.643 1.00 . A A . 129 SER OG   1 1 
       18 39260 1 1 129 GLN C    C -25.590 -26.225 -33.866 1.00 . A A . 130 GLN C    1 1 
       18 39261 1 1 129 GLN CA   C -26.518 -26.791 -34.936 1.00 . A A . 130 GLN CA   1 1 
       18 39262 1 1 129 GLN CB   C -26.593 -28.314 -34.810 1.00 . A A . 130 GLN CB   1 1 
       18 39263 1 1 129 GLN CD   C -27.674 -30.118 -33.410 1.00 . A A . 130 GLN CD   1 1 
       18 39264 1 1 129 GLN CG   C -27.869 -28.806 -34.144 1.00 . A A . 130 GLN CG   1 1 
       18 39265 1 1 129 GLN H    H -25.107 -26.450 -36.477 1.00 . A A . 130 GLN H    1 1 
       18 39266 1 1 129 GLN HA   H -27.505 -26.378 -34.795 1.00 . A A . 130 GLN HA   1 1 
       18 39267 1 1 129 GLN HB2  H -26.536 -28.748 -35.797 1.00 . A A . 130 GLN HB2  1 1 
       18 39268 1 1 129 GLN HB3  H -25.752 -28.656 -34.225 1.00 . A A . 130 GLN HB3  1 1 
       18 39269 1 1 129 GLN HE21 H -28.286 -29.287 -31.712 1.00 . A A . 130 GLN HE21 1 1 
       18 39270 1 1 129 GLN HE22 H -27.849 -30.955 -31.615 1.00 . A A . 130 GLN HE22 1 1 
       18 39271 1 1 129 GLN HG2  H -28.201 -28.062 -33.436 1.00 . A A . 130 GLN HG2  1 1 
       18 39272 1 1 129 GLN HG3  H -28.625 -28.944 -34.903 1.00 . A A . 130 GLN HG3  1 1 
       18 39273 1 1 129 GLN N    N -26.063 -26.416 -36.270 1.00 . A A . 130 GLN N    1 1 
       18 39274 1 1 129 GLN NE2  N -27.965 -30.120 -32.115 1.00 . A A . 130 GLN NE2  1 1 
       18 39275 1 1 129 GLN O    O -24.520 -25.702 -34.173 1.00 . A A . 130 GLN O    1 1 
       18 39276 1 1 129 GLN OE1  O -27.266 -31.119 -34.000 1.00 . A A . 130 GLN OE1  1 1 
       18 39277 1 1 130 ASN C    C -24.127 -26.828 -31.108 1.00 . A A . 131 ASN C    1 1 
       18 39278 1 1 130 ASN CA   C -25.216 -25.831 -31.494 1.00 . A A . 131 ASN CA   1 1 
       18 39279 1 1 130 ASN CB   C -26.115 -25.550 -30.288 1.00 . A A . 131 ASN CB   1 1 
       18 39280 1 1 130 ASN CG   C -25.321 -25.182 -29.049 1.00 . A A . 131 ASN CG   1 1 
       18 39281 1 1 130 ASN H    H -26.872 -26.761 -32.428 1.00 . A A . 131 ASN H    1 1 
       18 39282 1 1 130 ASN HA   H -24.750 -24.909 -31.807 1.00 . A A . 131 ASN HA   1 1 
       18 39283 1 1 130 ASN HB2  H -26.777 -24.729 -30.524 1.00 . A A . 131 ASN HB2  1 1 
       18 39284 1 1 130 ASN HB3  H -26.702 -26.429 -30.070 1.00 . A A . 131 ASN HB3  1 1 
       18 39285 1 1 130 ASN HD21 H -26.769 -25.890 -27.883 1.00 . A A . 131 ASN HD21 1 1 
       18 39286 1 1 130 ASN HD22 H -25.395 -25.239 -27.063 1.00 . A A . 131 ASN HD22 1 1 
       18 39287 1 1 130 ASN N    N -26.009 -26.334 -32.610 1.00 . A A . 131 ASN N    1 1 
       18 39288 1 1 130 ASN ND2  N -25.886 -25.466 -27.880 1.00 . A A . 131 ASN ND2  1 1 
       18 39289 1 1 130 ASN O    O -24.256 -27.554 -30.122 1.00 . A A . 131 ASN O    1 1 
       18 39290 1 1 130 ASN OD1  O -24.214 -24.651 -29.141 1.00 . A A . 131 ASN OD1  1 1 
       18 39291 1 1 131 TYR C    C -20.871 -27.088 -30.790 1.00 . A A . 132 TYR C    1 1 
       18 39292 1 1 131 TYR CA   C -21.945 -27.767 -31.636 1.00 . A A . 132 TYR CA   1 1 
       18 39293 1 1 131 TYR CB   C -21.340 -28.252 -32.955 1.00 . A A . 132 TYR CB   1 1 
       18 39294 1 1 131 TYR CD1  C -21.120 -26.328 -34.574 1.00 . A A . 132 TYR CD1  1 1 
       18 39295 1 1 131 TYR CD2  C -19.160 -27.075 -33.445 1.00 . A A . 132 TYR CD2  1 1 
       18 39296 1 1 131 TYR CE1  C -20.380 -25.364 -35.231 1.00 . A A . 132 TYR CE1  1 1 
       18 39297 1 1 131 TYR CE2  C -18.412 -26.114 -34.096 1.00 . A A . 132 TYR CE2  1 1 
       18 39298 1 1 131 TYR CG   C -20.524 -27.198 -33.671 1.00 . A A . 132 TYR CG   1 1 
       18 39299 1 1 131 TYR CZ   C -19.026 -25.261 -34.989 1.00 . A A . 132 TYR CZ   1 1 
       18 39300 1 1 131 TYR H    H -23.011 -26.255 -32.666 1.00 . A A . 132 TYR H    1 1 
       18 39301 1 1 131 TYR HA   H -22.330 -28.617 -31.093 1.00 . A A . 132 TYR HA   1 1 
       18 39302 1 1 131 TYR HB2  H -20.693 -29.093 -32.758 1.00 . A A . 132 TYR HB2  1 1 
       18 39303 1 1 131 TYR HB3  H -22.136 -28.562 -33.615 1.00 . A A . 132 TYR HB3  1 1 
       18 39304 1 1 131 TYR HD1  H -22.181 -26.410 -34.763 1.00 . A A . 132 TYR HD1  1 1 
       18 39305 1 1 131 TYR HD2  H -18.681 -27.745 -32.744 1.00 . A A . 132 TYR HD2  1 1 
       18 39306 1 1 131 TYR HE1  H -20.860 -24.695 -35.930 1.00 . A A . 132 TYR HE1  1 1 
       18 39307 1 1 131 TYR HE2  H -17.351 -26.034 -33.907 1.00 . A A . 132 TYR HE2  1 1 
       18 39308 1 1 131 TYR HH   H -17.526 -24.064 -35.102 1.00 . A A . 132 TYR HH   1 1 
       18 39309 1 1 131 TYR N    N -23.056 -26.857 -31.893 1.00 . A A . 132 TYR N    1 1 
       18 39310 1 1 131 TYR O    O -20.765 -25.864 -30.818 1.00 . A A . 132 TYR O    1 1 
       18 39311 1 1 131 TYR OH   O -18.284 -24.303 -35.642 1.00 . A A . 132 TYR OH   1 1 
       18 39312 2 2   1 MYR C1   C   6.874   2.489 -21.138 1.00 . B A .   1 MYR C1   1 1 
       18 39313 2 2   1 MYR C10  C   1.211   8.146 -15.937 1.00 . B A .   1 MYR C10  1 1 
       18 39314 2 2   1 MYR C11  C   0.192   9.154 -15.367 1.00 . B A .   1 MYR C11  1 1 
       18 39315 2 2   1 MYR C12  C   0.751  10.062 -14.252 1.00 . B A .   1 MYR C12  1 1 
       18 39316 2 2   1 MYR C13  C   0.700  11.551 -14.633 1.00 . B A .   1 MYR C13  1 1 
       18 39317 2 2   1 MYR C14  C   1.654  11.877 -15.791 1.00 . B A .   1 MYR C14  1 1 
       18 39318 2 2   1 MYR C2   C   5.636   2.758 -20.281 1.00 . B A .   1 MYR C2   1 1 
       18 39319 2 2   1 MYR C3   C   5.856   3.773 -19.136 1.00 . B A .   1 MYR C3   1 1 
       18 39320 2 2   1 MYR C4   C   5.259   3.283 -17.804 1.00 . B A .   1 MYR C4   1 1 
       18 39321 2 2   1 MYR C5   C   3.815   3.781 -17.597 1.00 . B A .   1 MYR C5   1 1 
       18 39322 2 2   1 MYR C6   C   3.351   3.628 -16.136 1.00 . B A .   1 MYR C6   1 1 
       18 39323 2 2   1 MYR C7   C   2.138   4.522 -15.813 1.00 . B A .   1 MYR C7   1 1 
       18 39324 2 2   1 MYR C8   C   2.544   5.990 -15.580 1.00 . B A .   1 MYR C8   1 1 
       18 39325 2 2   1 MYR C9   C   1.359   6.853 -15.109 1.00 . B A .   1 MYR C9   1 1 
       18 39326 2 2   1 MYR H101 H   0.897   7.878 -16.965 1.00 . B A .   1 MYR H101 1 1 
       18 39327 2 2   1 MYR H102 H   2.197   8.638 -16.061 1.00 . B A .   1 MYR H102 1 1 
       18 39328 2 2   1 MYR H111 H  -0.708   8.617 -15.009 1.00 . B A .   1 MYR H111 1 1 
       18 39329 2 2   1 MYR H112 H  -0.169   9.792 -16.198 1.00 . B A .   1 MYR H112 1 1 
       18 39330 2 2   1 MYR H121 H   1.794   9.769 -14.022 1.00 . B A .   1 MYR H121 1 1 
       18 39331 2 2   1 MYR H122 H   0.184   9.900 -13.315 1.00 . B A .   1 MYR H122 1 1 
       18 39332 2 2   1 MYR H131 H   0.956  12.178 -13.756 1.00 . B A .   1 MYR H131 1 1 
       18 39333 2 2   1 MYR H132 H  -0.332  11.839 -14.913 1.00 . B A .   1 MYR H132 1 1 
       18 39334 2 2   1 MYR H141 H   2.199  12.825 -15.622 1.00 . B A .   1 MYR H141 1 1 
       18 39335 2 2   1 MYR H142 H   2.415  11.085 -15.920 1.00 . B A .   1 MYR H142 1 1 
       18 39336 2 2   1 MYR H143 H   1.118  11.971 -16.753 1.00 . B A .   1 MYR H143 1 1 
       18 39337 2 2   1 MYR H21  H   5.319   1.786 -19.857 1.00 . B A .   1 MYR H21  1 1 
       18 39338 2 2   1 MYR H22  H   4.795   3.072 -20.927 1.00 . B A .   1 MYR H22  1 1 
       18 39339 2 2   1 MYR H31  H   5.413   4.753 -19.407 1.00 . B A .   1 MYR H31  1 1 
       18 39340 2 2   1 MYR H32  H   6.941   3.964 -19.012 1.00 . B A .   1 MYR H32  1 1 
       18 39341 2 2   1 MYR H41  H   5.894   3.623 -16.962 1.00 . B A .   1 MYR H41  1 1 
       18 39342 2 2   1 MYR H42  H   5.280   2.176 -17.766 1.00 . B A .   1 MYR H42  1 1 
       18 39343 2 2   1 MYR H51  H   3.128   3.228 -18.267 1.00 . B A .   1 MYR H51  1 1 
       18 39344 2 2   1 MYR H52  H   3.738   4.843 -17.902 1.00 . B A .   1 MYR H52  1 1 
       18 39345 2 2   1 MYR H61  H   4.186   3.871 -15.451 1.00 . B A .   1 MYR H61  1 1 
       18 39346 2 2   1 MYR H62  H   3.097   2.568 -15.933 1.00 . B A .   1 MYR H62  1 1 
       18 39347 2 2   1 MYR H71  H   1.614   4.133 -14.918 1.00 . B A .   1 MYR H71  1 1 
       18 39348 2 2   1 MYR H72  H   1.402   4.466 -16.639 1.00 . B A .   1 MYR H72  1 1 
       18 39349 2 2   1 MYR H81  H   2.968   6.413 -16.511 1.00 . B A .   1 MYR H81  1 1 
       18 39350 2 2   1 MYR H82  H   3.361   6.038 -14.832 1.00 . B A .   1 MYR H82  1 1 
       18 39351 2 2   1 MYR H91  H   1.486   7.106 -14.038 1.00 . B A .   1 MYR H91  1 1 
       18 39352 2 2   1 MYR H92  H   0.421   6.266 -15.165 1.00 . B A .   1 MYR H92  1 1 
       18 39353 2 2   1 MYR O1   O   6.738   2.432 -22.360 1.00 . B A .   1 MYR O1   1 1 
       18 39354 3 3   1 PBU C1   C  -9.213 -21.373 -15.270 1.00 . C A . 300 PBU C1   1 1 
       18 39355 3 3   1 PBU C1'  C  -3.479 -20.510 -14.716 1.00 . C A . 300 PBU C1'  1 1 
       18 39356 3 3   1 PBU C10  C  -7.620 -15.724 -16.832 1.00 . C A . 300 PBU C10  1 1 
       18 39357 3 3   1 PBU C11  C  -1.495 -21.956 -14.458 1.00 . C A . 300 PBU C11  1 1 
       18 39358 3 3   1 PBU C12  C  -1.497 -23.350 -13.770 1.00 . C A . 300 PBU C12  1 1 
       18 39359 3 3   1 PBU C13  C  -0.222 -23.633 -12.959 1.00 . C A . 300 PBU C13  1 1 
       18 39360 3 3   1 PBU C14  C   0.151 -25.125 -13.014 1.00 . C A . 300 PBU C14  1 1 
       18 39361 3 3   1 PBU C2   C -10.339 -21.781 -14.260 1.00 . C A . 300 PBU C2   1 1 
       18 39362 3 3   1 PBU C2'  C  -4.762 -20.458 -15.580 1.00 . C A . 300 PBU C2'  1 1 
       18 39363 3 3   1 PBU C3   C -11.549 -20.828 -14.381 1.00 . C A . 300 PBU C3   1 1 
       18 39364 3 3   1 PBU C3'  C  -5.215 -21.869 -16.030 1.00 . C A . 300 PBU C3'  1 1 
       18 39365 3 3   1 PBU C4   C -12.109 -20.796 -15.855 1.00 . C A . 300 PBU C4   1 1 
       18 39366 3 3   1 PBU C5   C -10.941 -20.374 -16.833 1.00 . C A . 300 PBU C5   1 1 
       18 39367 3 3   1 PBU C6   C  -9.711 -21.309 -16.727 1.00 . C A . 300 PBU C6   1 1 
       18 39368 3 3   1 PBU C7   C  -5.600 -18.964 -17.293 1.00 . C A . 300 PBU C7   1 1 
       18 39369 3 3   1 PBU C8   C  -6.223 -17.791 -16.517 1.00 . C A . 300 PBU C8   1 1 
       18 39370 3 3   1 PBU C9   C  -6.563 -16.638 -17.479 1.00 . C A . 300 PBU C9   1 1 
       18 39371 3 3   1 PBU H02  H -11.052 -23.365 -15.290 1.00 . C A . 300 PBU H02  1 1 
       18 39372 3 3   1 PBU H03  H -12.890 -22.119 -13.684 1.00 . C A . 300 PBU H03  1 1 
       18 39373 3 3   1 PBU H06  H  -8.724 -21.070 -18.438 1.00 . C A . 300 PBU H06  1 1 
       18 39374 3 3   1 PBU H1   H  -8.927 -20.380 -14.915 1.00 . C A . 300 PBU H1   1 1 
       18 39375 3 3   1 PBU H1'1 H  -2.903 -19.639 -14.872 1.00 . C A . 300 PBU H1'1 1 1 
       18 39376 3 3   1 PBU H1'2 H  -3.719 -20.551 -13.694 1.00 . C A . 300 PBU H1'2 1 1 
       18 39377 3 3   1 PBU H11  H  -7.245 -15.342 -15.928 1.00 . C A . 300 PBU H11  1 1 
       18 39378 3 3   1 PBU H12  H  -8.493 -16.276 -16.642 1.00 . C A . 300 PBU H12  1 1 
       18 39379 3 3   1 PBU H121 H  -2.325 -23.399 -13.125 1.00 . C A . 300 PBU H121 1 1 
       18 39380 3 3   1 PBU H122 H  -1.582 -24.079 -14.524 1.00 . C A . 300 PBU H122 1 1 
       18 39381 3 3   1 PBU H13  H  -7.841 -14.929 -17.481 1.00 . C A . 300 PBU H13  1 1 
       18 39382 3 3   1 PBU H131 H   0.569 -23.070 -13.362 1.00 . C A . 300 PBU H131 1 1 
       18 39383 3 3   1 PBU H132 H  -0.381 -23.354 -11.958 1.00 . C A . 300 PBU H132 1 1 
       18 39384 3 3   1 PBU H141 H   0.265 -25.419 -14.015 1.00 . C A . 300 PBU H141 1 1 
       18 39385 3 3   1 PBU H142 H  -0.587 -25.714 -12.558 1.00 . C A . 300 PBU H142 1 1 
       18 39386 3 3   1 PBU H143 H   1.059 -25.271 -12.500 1.00 . C A . 300 PBU H143 1 1 
       18 39387 3 3   1 PBU H2   H  -9.909 -21.689 -13.262 1.00 . C A . 300 PBU H2   1 1 
       18 39388 3 3   1 PBU H2'  H  -5.512 -20.030 -14.977 1.00 . C A . 300 PBU H2'  1 1 
       18 39389 3 3   1 PBU H3   H -11.245 -19.807 -14.138 1.00 . C A . 300 PBU H3   1 1 
       18 39390 3 3   1 PBU H3'1 H  -4.449 -22.298 -16.611 1.00 . C A . 300 PBU H3'1 1 1 
       18 39391 3 3   1 PBU H3'2 H  -6.088 -21.755 -16.614 1.00 . C A . 300 PBU H3'2 1 1 
       18 39392 3 3   1 PBU H4   H -12.483 -21.756 -16.187 1.00 . C A . 300 PBU H4   1 1 
       18 39393 3 3   1 PBU H5   H -10.664 -19.363 -16.536 1.00 . C A . 300 PBU H5   1 1 
       18 39394 3 3   1 PBU H6   H -10.004 -22.289 -17.075 1.00 . C A . 300 PBU H6   1 1 
       18 39395 3 3   1 PBU H81  H  -5.542 -17.450 -15.793 1.00 . C A . 300 PBU H81  1 1 
       18 39396 3 3   1 PBU H82  H  -7.103 -18.121 -16.048 1.00 . C A . 300 PBU H82  1 1 
       18 39397 3 3   1 PBU H91  H  -6.939 -17.030 -18.377 1.00 . C A . 300 PBU H91  1 1 
       18 39398 3 3   1 PBU H92  H  -5.702 -16.071 -17.677 1.00 . C A . 300 PBU H92  1 1 
       18 39399 3 3   1 PBU O1   O  -7.972 -22.275 -15.272 1.00 . C A . 300 PBU O1   1 1 
       18 39400 3 3   1 PBU O1'  O  -2.689 -21.608 -15.122 1.00 . C A . 300 PBU O1'  1 1 
       18 39401 3 3   1 PBU O11  O  -0.493 -21.268 -14.436 1.00 . C A . 300 PBU O11  1 1 
       18 39402 3 3   1 PBU O2   O -10.786 -23.123 -14.434 1.00 . C A . 300 PBU O2   1 1 
       18 39403 3 3   1 PBU O2'  O  -4.509 -19.676 -16.735 1.00 . C A . 300 PBU O2'  1 1 
       18 39404 3 3   1 PBU O3   O -12.542 -21.258 -13.438 1.00 . C A . 300 PBU O3   1 1 
       18 39405 3 3   1 PBU O4   O -13.263 -19.810 -15.937 1.00 . C A . 300 PBU O4   1 1 
       18 39406 3 3   1 PBU O41  O -14.877 -18.624 -17.303 1.00 . C A . 300 PBU O41  1 1 
       18 39407 3 3   1 PBU O42  O -14.727 -21.162 -17.490 1.00 . C A . 300 PBU O42  1 1 
       18 39408 3 3   1 PBU O43  O -15.804 -20.176 -15.465 1.00 . C A . 300 PBU O43  1 1 
       18 39409 3 3   1 PBU O5   O -11.448 -20.404 -18.207 1.00 . C A . 300 PBU O5   1 1 
       18 39410 3 3   1 PBU O51  O -13.018 -19.265 -19.671 1.00 . C A . 300 PBU O51  1 1 
       18 39411 3 3   1 PBU O52  O -10.906 -18.046 -18.783 1.00 . C A . 300 PBU O52  1 1 
       18 39412 3 3   1 PBU O53  O -10.709 -19.909 -20.520 1.00 . C A . 300 PBU O53  1 1 
       18 39413 3 3   1 PBU O6   O  -8.610 -20.856 -17.529 1.00 . C A . 300 PBU O6   1 1 
       18 39414 3 3   1 PBU O7   O  -6.053 -19.282 -18.370 1.00 . C A . 300 PBU O7   1 1 
       18 39415 3 3   1 PBU OP1  O  -5.480 -22.707 -14.925 1.00 . C A . 300 PBU OP1  1 1 
       18 39416 3 3   1 PBU OP2  O  -6.785 -21.226 -13.330 1.00 . C A . 300 PBU OP2  1 1 
       18 39417 3 3   1 PBU OP3  O  -7.141 -23.790 -13.454 1.00 . C A . 300 PBU OP3  1 1 
       18 39418 3 3   1 PBU P1   P  -6.753 -22.514 -14.155 1.00 . C A . 300 PBU P1   1 1 
       18 39419 3 3   1 PBU P4   P -14.792 -19.966 -16.580 1.00 . C A . 300 PBU P4   1 1 
       18 39420 3 3   1 PBU P5   P -11.525 -19.283 -19.412 1.00 . C A . 300 PBU P5   1 1 
       19 39421 1 1   1 GLY C    C   2.557   3.817 -14.229 1.00 . A A .   2 GLY C    1 1 
       19 39422 1 1   1 GLY CA   C   2.020   5.231 -14.137 1.00 . A A .   2 GLY CA   1 1 
       19 39423 1 1   1 GLY HA2  H   1.990   5.659 -15.128 1.00 . A A .   2 GLY HA2  1 1 
       19 39424 1 1   1 GLY HA3  H   2.689   5.817 -13.523 1.00 . A A .   2 GLY HA3  1 1 
       19 39425 1 1   1 GLY N    N   0.689   5.284 -13.563 1.00 . A A .   2 GLY N    1 1 
       19 39426 1 1   1 GLY O    O   1.900   2.867 -13.803 1.00 . A A .   2 GLY O    1 1 
       19 39427 1 1   2 ALA C    C   5.783   2.356 -14.341 1.00 . A A .   3 ALA C    1 1 
       19 39428 1 1   2 ALA CA   C   4.379   2.365 -14.935 1.00 . A A .   3 ALA CA   1 1 
       19 39429 1 1   2 ALA CB   C   4.422   1.963 -16.402 1.00 . A A .   3 ALA CB   1 1 
       19 39430 1 1   2 ALA H    H   4.229   4.469 -15.109 1.00 . A A .   3 ALA H    1 1 
       19 39431 1 1   2 ALA HA   H   3.771   1.644 -14.407 1.00 . A A .   3 ALA HA   1 1 
       19 39432 1 1   2 ALA HB1  H   4.680   2.821 -17.003 1.00 . A A .   3 ALA HB1  1 1 
       19 39433 1 1   2 ALA HB2  H   5.163   1.189 -16.541 1.00 . A A .   3 ALA HB2  1 1 
       19 39434 1 1   2 ALA HB3  H   3.453   1.591 -16.702 1.00 . A A .   3 ALA HB3  1 1 
       19 39435 1 1   2 ALA N    N   3.754   3.674 -14.788 1.00 . A A .   3 ALA N    1 1 
       19 39436 1 1   2 ALA O    O   6.774   2.409 -15.068 1.00 . A A .   3 ALA O    1 1 
       19 39437 1 1   3 ARG C    C   7.635   0.850 -12.119 1.00 . A A .   4 ARG C    1 1 
       19 39438 1 1   3 ARG CA   C   7.142   2.279 -12.324 1.00 . A A .   4 ARG CA   1 1 
       19 39439 1 1   3 ARG CB   C   7.025   2.988 -10.973 1.00 . A A .   4 ARG CB   1 1 
       19 39440 1 1   3 ARG CD   C   7.303   5.440 -10.494 1.00 . A A .   4 ARG CD   1 1 
       19 39441 1 1   3 ARG CG   C   6.388   4.366 -11.061 1.00 . A A .   4 ARG CG   1 1 
       19 39442 1 1   3 ARG CZ   C   7.220   7.833  -9.939 1.00 . A A .   4 ARG CZ   1 1 
       19 39443 1 1   3 ARG H    H   5.032   2.253 -12.490 1.00 . A A .   4 ARG H    1 1 
       19 39444 1 1   3 ARG HA   H   7.856   2.809 -12.938 1.00 . A A .   4 ARG HA   1 1 
       19 39445 1 1   3 ARG HB2  H   6.425   2.381 -10.311 1.00 . A A .   4 ARG HB2  1 1 
       19 39446 1 1   3 ARG HB3  H   8.013   3.098 -10.551 1.00 . A A .   4 ARG HB3  1 1 
       19 39447 1 1   3 ARG HD2  H   7.642   5.126  -9.518 1.00 . A A .   4 ARG HD2  1 1 
       19 39448 1 1   3 ARG HD3  H   8.153   5.553 -11.151 1.00 . A A .   4 ARG HD3  1 1 
       19 39449 1 1   3 ARG HE   H   5.677   6.766 -10.618 1.00 . A A .   4 ARG HE   1 1 
       19 39450 1 1   3 ARG HG2  H   6.184   4.591 -12.097 1.00 . A A .   4 ARG HG2  1 1 
       19 39451 1 1   3 ARG HG3  H   5.464   4.360 -10.503 1.00 . A A .   4 ARG HG3  1 1 
       19 39452 1 1   3 ARG HH11 H   9.019   6.957  -9.660 1.00 . A A .   4 ARG HH11 1 1 
       19 39453 1 1   3 ARG HH12 H   8.947   8.645  -9.273 1.00 . A A .   4 ARG HH12 1 1 
       19 39454 1 1   3 ARG HH21 H   5.570   8.988 -10.112 1.00 . A A .   4 ARG HH21 1 1 
       19 39455 1 1   3 ARG HH22 H   6.985   9.799  -9.530 1.00 . A A .   4 ARG HH22 1 1 
       19 39456 1 1   3 ARG N    N   5.859   2.292 -13.015 1.00 . A A .   4 ARG N    1 1 
       19 39457 1 1   3 ARG NE   N   6.624   6.727 -10.369 1.00 . A A .   4 ARG NE   1 1 
       19 39458 1 1   3 ARG NH1  N   8.500   7.810  -9.596 1.00 . A A .   4 ARG NH1  1 1 
       19 39459 1 1   3 ARG NH2  N   6.535   8.966  -9.854 1.00 . A A .   4 ARG NH2  1 1 
       19 39460 1 1   3 ARG O    O   7.458   0.269 -11.049 1.00 . A A .   4 ARG O    1 1 
       19 39461 1 1   4 ALA C    C   7.650  -2.078 -12.865 1.00 . A A .   5 ALA C    1 1 
       19 39462 1 1   4 ALA CA   C   8.774  -1.071 -13.086 1.00 . A A .   5 ALA CA   1 1 
       19 39463 1 1   4 ALA CB   C   9.812  -1.186 -11.980 1.00 . A A .   5 ALA CB   1 1 
       19 39464 1 1   4 ALA H    H   8.365   0.803 -13.980 1.00 . A A .   5 ALA H    1 1 
       19 39465 1 1   4 ALA HA   H   9.260  -1.290 -14.027 1.00 . A A .   5 ALA HA   1 1 
       19 39466 1 1   4 ALA HB1  H  10.788  -1.341 -12.418 1.00 . A A .   5 ALA HB1  1 1 
       19 39467 1 1   4 ALA HB2  H   9.819  -0.276 -11.398 1.00 . A A .   5 ALA HB2  1 1 
       19 39468 1 1   4 ALA HB3  H   9.567  -2.021 -11.341 1.00 . A A .   5 ALA HB3  1 1 
       19 39469 1 1   4 ALA N    N   8.254   0.289 -13.153 1.00 . A A .   5 ALA N    1 1 
       19 39470 1 1   4 ALA O    O   6.514  -1.702 -12.579 1.00 . A A .   5 ALA O    1 1 
       19 39471 1 1   5 SER C    C   5.798  -4.218 -13.750 1.00 . A A .   6 SER C    1 1 
       19 39472 1 1   5 SER CA   C   6.991  -4.421 -12.822 1.00 . A A .   6 SER CA   1 1 
       19 39473 1 1   5 SER CB   C   6.518  -4.466 -11.367 1.00 . A A .   6 SER CB   1 1 
       19 39474 1 1   5 SER H    H   8.897  -3.597 -13.231 1.00 . A A .   6 SER H    1 1 
       19 39475 1 1   5 SER HA   H   7.466  -5.359 -13.066 1.00 . A A .   6 SER HA   1 1 
       19 39476 1 1   5 SER HB2  H   6.232  -5.475 -11.115 1.00 . A A .   6 SER HB2  1 1 
       19 39477 1 1   5 SER HB3  H   7.323  -4.146 -10.720 1.00 . A A .   6 SER HB3  1 1 
       19 39478 1 1   5 SER HG   H   4.967  -3.844 -10.344 1.00 . A A .   6 SER HG   1 1 
       19 39479 1 1   5 SER N    N   7.974  -3.360 -13.002 1.00 . A A .   6 SER N    1 1 
       19 39480 1 1   5 SER O    O   5.820  -3.358 -14.632 1.00 . A A .   6 SER O    1 1 
       19 39481 1 1   5 SER OG   O   5.405  -3.612 -11.167 1.00 . A A .   6 SER OG   1 1 
       19 39482 1 1   6 VAL C    C   2.505  -4.036 -13.705 1.00 . A A .   7 VAL C    1 1 
       19 39483 1 1   6 VAL CA   C   3.551  -4.927 -14.365 1.00 . A A .   7 VAL CA   1 1 
       19 39484 1 1   6 VAL CB   C   2.939  -6.317 -14.619 1.00 . A A .   7 VAL CB   1 1 
       19 39485 1 1   6 VAL CG1  C   1.687  -6.201 -15.475 1.00 . A A .   7 VAL CG1  1 1 
       19 39486 1 1   6 VAL CG2  C   3.960  -7.237 -15.271 1.00 . A A .   7 VAL CG2  1 1 
       19 39487 1 1   6 VAL H    H   4.796  -5.684 -12.829 1.00 . A A .   7 VAL H    1 1 
       19 39488 1 1   6 VAL HA   H   3.826  -4.499 -15.317 1.00 . A A .   7 VAL HA   1 1 
       19 39489 1 1   6 VAL HB   H   2.658  -6.744 -13.667 1.00 . A A .   7 VAL HB   1 1 
       19 39490 1 1   6 VAL HG11 H   0.835  -6.562 -14.917 1.00 . A A .   7 VAL HG11 1 1 
       19 39491 1 1   6 VAL HG12 H   1.531  -5.169 -15.747 1.00 . A A .   7 VAL HG12 1 1 
       19 39492 1 1   6 VAL HG13 H   1.808  -6.796 -16.369 1.00 . A A .   7 VAL HG13 1 1 
       19 39493 1 1   6 VAL HG21 H   4.471  -6.704 -16.059 1.00 . A A .   7 VAL HG21 1 1 
       19 39494 1 1   6 VAL HG22 H   4.677  -7.563 -14.532 1.00 . A A .   7 VAL HG22 1 1 
       19 39495 1 1   6 VAL HG23 H   3.455  -8.097 -15.687 1.00 . A A .   7 VAL HG23 1 1 
       19 39496 1 1   6 VAL N    N   4.754  -5.018 -13.547 1.00 . A A .   7 VAL N    1 1 
       19 39497 1 1   6 VAL O    O   2.205  -2.945 -14.192 1.00 . A A .   7 VAL O    1 1 
       19 39498 1 1   7 LEU C    C   1.507  -3.185 -10.567 1.00 . A A .   8 LEU C    1 1 
       19 39499 1 1   7 LEU CA   C   0.938  -3.752 -11.864 1.00 . A A .   8 LEU CA   1 1 
       19 39500 1 1   7 LEU CB   C  -0.268  -4.642 -11.558 1.00 . A A .   8 LEU CB   1 1 
       19 39501 1 1   7 LEU CD1  C  -2.306  -5.891 -12.314 1.00 . A A .   8 LEU CD1  1 1 
       19 39502 1 1   7 LEU CD2  C  -1.529  -3.884 -13.587 1.00 . A A .   8 LEU CD2  1 1 
       19 39503 1 1   7 LEU CG   C  -1.096  -5.088 -12.764 1.00 . A A .   8 LEU CG   1 1 
       19 39504 1 1   7 LEU H    H   2.231  -5.381 -12.252 1.00 . A A .   8 LEU H    1 1 
       19 39505 1 1   7 LEU HA   H   0.620  -2.933 -12.491 1.00 . A A .   8 LEU HA   1 1 
       19 39506 1 1   7 LEU HB2  H   0.094  -5.528 -11.060 1.00 . A A .   8 LEU HB2  1 1 
       19 39507 1 1   7 LEU HB3  H  -0.920  -4.097 -10.891 1.00 . A A .   8 LEU HB3  1 1 
       19 39508 1 1   7 LEU HD11 H  -2.163  -6.930 -12.568 1.00 . A A .   8 LEU HD11 1 1 
       19 39509 1 1   7 LEU HD12 H  -3.191  -5.518 -12.808 1.00 . A A .   8 LEU HD12 1 1 
       19 39510 1 1   7 LEU HD13 H  -2.424  -5.794 -11.244 1.00 . A A .   8 LEU HD13 1 1 
       19 39511 1 1   7 LEU HD21 H  -2.509  -4.067 -14.004 1.00 . A A .   8 LEU HD21 1 1 
       19 39512 1 1   7 LEU HD22 H  -0.823  -3.722 -14.389 1.00 . A A .   8 LEU HD22 1 1 
       19 39513 1 1   7 LEU HD23 H  -1.563  -3.009 -12.955 1.00 . A A .   8 LEU HD23 1 1 
       19 39514 1 1   7 LEU HG   H  -0.490  -5.724 -13.394 1.00 . A A .   8 LEU HG   1 1 
       19 39515 1 1   7 LEU N    N   1.951  -4.506 -12.593 1.00 . A A .   8 LEU N    1 1 
       19 39516 1 1   7 LEU O    O   2.107  -3.909  -9.773 1.00 . A A .   8 LEU O    1 1 
       19 39517 1 1   8 SER C    C   0.938  -1.560  -7.953 1.00 . A A .   9 SER C    1 1 
       19 39518 1 1   8 SER CA   C   1.809  -1.223  -9.158 1.00 . A A .   9 SER CA   1 1 
       19 39519 1 1   8 SER CB   C   1.849   0.292  -9.368 1.00 . A A .   9 SER CB   1 1 
       19 39520 1 1   8 SER H    H   0.828  -1.363 -11.029 1.00 . A A .   9 SER H    1 1 
       19 39521 1 1   8 SER HA   H   2.813  -1.579  -8.974 1.00 . A A .   9 SER HA   1 1 
       19 39522 1 1   8 SER HB2  H   2.483   0.740  -8.618 1.00 . A A .   9 SER HB2  1 1 
       19 39523 1 1   8 SER HB3  H   2.244   0.506 -10.350 1.00 . A A .   9 SER HB3  1 1 
       19 39524 1 1   8 SER HG   H   0.565   1.754  -9.599 1.00 . A A .   9 SER HG   1 1 
       19 39525 1 1   8 SER N    N   1.314  -1.888 -10.358 1.00 . A A .   9 SER N    1 1 
       19 39526 1 1   8 SER O    O  -0.040  -2.297  -8.065 1.00 . A A .   9 SER O    1 1 
       19 39527 1 1   8 SER OG   O   0.552   0.854  -9.264 1.00 . A A .   9 SER OG   1 1 
       19 39528 1 1   9 GLY C    C  -0.938  -1.008  -5.765 1.00 . A A .  10 GLY C    1 1 
       19 39529 1 1   9 GLY CA   C   0.545  -1.265  -5.585 1.00 . A A .  10 GLY CA   1 1 
       19 39530 1 1   9 GLY H    H   2.092  -0.433  -6.766 1.00 . A A .  10 GLY H    1 1 
       19 39531 1 1   9 GLY HA2  H   0.687  -2.294  -5.292 1.00 . A A .  10 GLY HA2  1 1 
       19 39532 1 1   9 GLY HA3  H   0.916  -0.622  -4.800 1.00 . A A .  10 GLY HA3  1 1 
       19 39533 1 1   9 GLY N    N   1.302  -1.012  -6.796 1.00 . A A .  10 GLY N    1 1 
       19 39534 1 1   9 GLY O    O  -1.769  -1.831  -5.381 1.00 . A A .  10 GLY O    1 1 
       19 39535 1 1  10 GLY C    C  -3.355  -0.471  -7.522 1.00 . A A .  11 GLY C    1 1 
       19 39536 1 1  10 GLY CA   C  -2.666   0.483  -6.565 1.00 . A A .  11 GLY CA   1 1 
       19 39537 1 1  10 GLY H    H  -0.567   0.757  -6.634 1.00 . A A .  11 GLY H    1 1 
       19 39538 1 1  10 GLY HA2  H  -3.182   0.462  -5.618 1.00 . A A .  11 GLY HA2  1 1 
       19 39539 1 1  10 GLY HA3  H  -2.719   1.482  -6.972 1.00 . A A .  11 GLY HA3  1 1 
       19 39540 1 1  10 GLY N    N  -1.273   0.139  -6.348 1.00 . A A .  11 GLY N    1 1 
       19 39541 1 1  10 GLY O    O  -4.432  -0.987  -7.223 1.00 . A A .  11 GLY O    1 1 
       19 39542 1 1  11 GLU C    C  -3.457  -3.011  -9.118 1.00 . A A .  12 GLU C    1 1 
       19 39543 1 1  11 GLU CA   C  -3.299  -1.600  -9.677 1.00 . A A .  12 GLU CA   1 1 
       19 39544 1 1  11 GLU CB   C  -2.411  -1.629 -10.922 1.00 . A A .  12 GLU CB   1 1 
       19 39545 1 1  11 GLU CD   C  -1.238  -0.296 -12.719 1.00 . A A .  12 GLU CD   1 1 
       19 39546 1 1  11 GLU CG   C  -1.991  -0.250 -11.404 1.00 . A A .  12 GLU CG   1 1 
       19 39547 1 1  11 GLU H    H  -1.878  -0.262  -8.853 1.00 . A A .  12 GLU H    1 1 
       19 39548 1 1  11 GLU HA   H  -4.272  -1.221  -9.949 1.00 . A A .  12 GLU HA   1 1 
       19 39549 1 1  11 GLU HB2  H  -1.519  -2.197 -10.701 1.00 . A A .  12 GLU HB2  1 1 
       19 39550 1 1  11 GLU HB3  H  -2.948  -2.117 -11.721 1.00 . A A .  12 GLU HB3  1 1 
       19 39551 1 1  11 GLU HG2  H  -2.875   0.357 -11.534 1.00 . A A .  12 GLU HG2  1 1 
       19 39552 1 1  11 GLU HG3  H  -1.354   0.200 -10.657 1.00 . A A .  12 GLU HG3  1 1 
       19 39553 1 1  11 GLU N    N  -2.734  -0.703  -8.673 1.00 . A A .  12 GLU N    1 1 
       19 39554 1 1  11 GLU O    O  -4.424  -3.708  -9.428 1.00 . A A .  12 GLU O    1 1 
       19 39555 1 1  11 GLU OE1  O  -0.066  -0.727 -12.716 1.00 . A A .  12 GLU OE1  1 1 
       19 39556 1 1  11 GLU OE2  O  -1.819   0.101 -13.751 1.00 . A A .  12 GLU OE2  1 1 
       19 39557 1 1  12 LEU C    C  -3.738  -4.904  -6.769 1.00 . A A .  13 LEU C    1 1 
       19 39558 1 1  12 LEU CA   C  -2.533  -4.754  -7.692 1.00 . A A .  13 LEU CA   1 1 
       19 39559 1 1  12 LEU CB   C  -1.242  -5.013  -6.912 1.00 . A A .  13 LEU CB   1 1 
       19 39560 1 1  12 LEU CD1  C  -1.919  -7.367  -6.381 1.00 . A A .  13 LEU CD1  1 1 
       19 39561 1 1  12 LEU CD2  C  -0.253  -6.927  -8.194 1.00 . A A .  13 LEU CD2  1 1 
       19 39562 1 1  12 LEU CG   C  -0.782  -6.469  -6.842 1.00 . A A .  13 LEU CG   1 1 
       19 39563 1 1  12 LEU H    H  -1.755  -2.825  -8.086 1.00 . A A .  13 LEU H    1 1 
       19 39564 1 1  12 LEU HA   H  -2.613  -5.476  -8.490 1.00 . A A .  13 LEU HA   1 1 
       19 39565 1 1  12 LEU HB2  H  -0.455  -4.439  -7.376 1.00 . A A .  13 LEU HB2  1 1 
       19 39566 1 1  12 LEU HB3  H  -1.393  -4.663  -5.901 1.00 . A A .  13 LEU HB3  1 1 
       19 39567 1 1  12 LEU HD11 H  -2.544  -6.828  -5.685 1.00 . A A .  13 LEU HD11 1 1 
       19 39568 1 1  12 LEU HD12 H  -1.513  -8.242  -5.896 1.00 . A A .  13 LEU HD12 1 1 
       19 39569 1 1  12 LEU HD13 H  -2.508  -7.670  -7.235 1.00 . A A .  13 LEU HD13 1 1 
       19 39570 1 1  12 LEU HD21 H  -1.083  -7.132  -8.853 1.00 . A A .  13 LEU HD21 1 1 
       19 39571 1 1  12 LEU HD22 H   0.335  -7.823  -8.064 1.00 . A A .  13 LEU HD22 1 1 
       19 39572 1 1  12 LEU HD23 H   0.363  -6.149  -8.622 1.00 . A A .  13 LEU HD23 1 1 
       19 39573 1 1  12 LEU HG   H   0.021  -6.552  -6.122 1.00 . A A .  13 LEU HG   1 1 
       19 39574 1 1  12 LEU N    N  -2.501  -3.425  -8.294 1.00 . A A .  13 LEU N    1 1 
       19 39575 1 1  12 LEU O    O  -4.419  -5.930  -6.782 1.00 . A A .  13 LEU O    1 1 
       19 39576 1 1  13 ASP C    C  -6.430  -4.151  -5.780 1.00 . A A .  14 ASP C    1 1 
       19 39577 1 1  13 ASP CA   C  -5.121  -3.890  -5.042 1.00 . A A .  14 ASP CA   1 1 
       19 39578 1 1  13 ASP CB   C  -5.203  -2.565  -4.284 1.00 . A A .  14 ASP CB   1 1 
       19 39579 1 1  13 ASP CG   C  -6.066  -2.661  -3.041 1.00 . A A .  14 ASP CG   1 1 
       19 39580 1 1  13 ASP H    H  -3.416  -3.085  -6.005 1.00 . A A .  14 ASP H    1 1 
       19 39581 1 1  13 ASP HA   H  -4.956  -4.689  -4.334 1.00 . A A .  14 ASP HA   1 1 
       19 39582 1 1  13 ASP HB2  H  -4.208  -2.265  -3.986 1.00 . A A .  14 ASP HB2  1 1 
       19 39583 1 1  13 ASP HB3  H  -5.622  -1.811  -4.934 1.00 . A A .  14 ASP HB3  1 1 
       19 39584 1 1  13 ASP N    N  -3.996  -3.875  -5.969 1.00 . A A .  14 ASP N    1 1 
       19 39585 1 1  13 ASP O    O  -7.256  -4.951  -5.338 1.00 . A A .  14 ASP O    1 1 
       19 39586 1 1  13 ASP OD1  O  -6.301  -3.793  -2.569 1.00 . A A .  14 ASP OD1  1 1 
       19 39587 1 1  13 ASP OD2  O  -6.507  -1.604  -2.541 1.00 . A A .  14 ASP OD2  1 1 
       19 39588 1 1  14 LYS C    C  -7.799  -4.942  -8.476 1.00 . A A .  15 LYS C    1 1 
       19 39589 1 1  14 LYS CA   C  -7.824  -3.625  -7.705 1.00 . A A .  15 LYS CA   1 1 
       19 39590 1 1  14 LYS CB   C  -7.969  -2.455  -8.680 1.00 . A A .  15 LYS CB   1 1 
       19 39591 1 1  14 LYS CD   C  -8.425  -0.073  -8.023 1.00 . A A .  15 LYS CD   1 1 
       19 39592 1 1  14 LYS CE   C  -8.323   0.726  -9.313 1.00 . A A .  15 LYS CE   1 1 
       19 39593 1 1  14 LYS CG   C  -9.028  -1.447  -8.266 1.00 . A A .  15 LYS CG   1 1 
       19 39594 1 1  14 LYS H    H  -5.920  -2.845  -7.205 1.00 . A A .  15 LYS H    1 1 
       19 39595 1 1  14 LYS HA   H  -8.668  -3.631  -7.033 1.00 . A A .  15 LYS HA   1 1 
       19 39596 1 1  14 LYS HB2  H  -7.022  -1.941  -8.752 1.00 . A A .  15 LYS HB2  1 1 
       19 39597 1 1  14 LYS HB3  H  -8.233  -2.843  -9.653 1.00 . A A .  15 LYS HB3  1 1 
       19 39598 1 1  14 LYS HD2  H  -9.050   0.467  -7.328 1.00 . A A .  15 LYS HD2  1 1 
       19 39599 1 1  14 LYS HD3  H  -7.437  -0.192  -7.604 1.00 . A A .  15 LYS HD3  1 1 
       19 39600 1 1  14 LYS HE2  H  -9.037   0.335 -10.021 1.00 . A A .  15 LYS HE2  1 1 
       19 39601 1 1  14 LYS HE3  H  -8.554   1.759  -9.101 1.00 . A A .  15 LYS HE3  1 1 
       19 39602 1 1  14 LYS HG2  H  -9.766  -1.371  -9.051 1.00 . A A .  15 LYS HG2  1 1 
       19 39603 1 1  14 LYS HG3  H  -9.501  -1.788  -7.356 1.00 . A A .  15 LYS HG3  1 1 
       19 39604 1 1  14 LYS HZ1  H  -6.624  -0.338  -9.903 1.00 . A A .  15 LYS HZ1  1 1 
       19 39605 1 1  14 LYS HZ2  H  -6.296   1.229  -9.356 1.00 . A A .  15 LYS HZ2  1 1 
       19 39606 1 1  14 LYS HZ3  H  -6.975   0.994 -10.888 1.00 . A A .  15 LYS HZ3  1 1 
       19 39607 1 1  14 LYS N    N  -6.614  -3.469  -6.905 1.00 . A A .  15 LYS N    1 1 
       19 39608 1 1  14 LYS NZ   N  -6.959   0.647  -9.907 1.00 . A A .  15 LYS NZ   1 1 
       19 39609 1 1  14 LYS O    O  -8.816  -5.627  -8.583 1.00 . A A .  15 LYS O    1 1 
       19 39610 1 1  15 TRP C    C  -6.908  -7.730  -8.939 1.00 . A A .  16 TRP C    1 1 
       19 39611 1 1  15 TRP CA   C  -6.477  -6.525  -9.767 1.00 . A A .  16 TRP CA   1 1 
       19 39612 1 1  15 TRP CB   C  -5.025  -6.691 -10.216 1.00 . A A .  16 TRP CB   1 1 
       19 39613 1 1  15 TRP CD1  C  -4.295  -9.149 -10.227 1.00 . A A .  16 TRP CD1  1 1 
       19 39614 1 1  15 TRP CD2  C  -4.906  -8.361 -12.233 1.00 . A A .  16 TRP CD2  1 1 
       19 39615 1 1  15 TRP CE2  C  -4.530  -9.711 -12.375 1.00 . A A .  16 TRP CE2  1 1 
       19 39616 1 1  15 TRP CE3  C  -5.329  -7.656 -13.363 1.00 . A A .  16 TRP CE3  1 1 
       19 39617 1 1  15 TRP CG   C  -4.748  -8.021 -10.850 1.00 . A A .  16 TRP CG   1 1 
       19 39618 1 1  15 TRP CH2  C  -4.983  -9.652 -14.693 1.00 . A A .  16 TRP CH2  1 1 
       19 39619 1 1  15 TRP CZ2  C  -4.565 -10.367 -13.603 1.00 . A A .  16 TRP CZ2  1 1 
       19 39620 1 1  15 TRP CZ3  C  -5.363  -8.308 -14.580 1.00 . A A .  16 TRP CZ3  1 1 
       19 39621 1 1  15 TRP H    H  -5.858  -4.701  -8.888 1.00 . A A .  16 TRP H    1 1 
       19 39622 1 1  15 TRP HA   H  -7.109  -6.458 -10.640 1.00 . A A .  16 TRP HA   1 1 
       19 39623 1 1  15 TRP HB2  H  -4.785  -5.923 -10.936 1.00 . A A .  16 TRP HB2  1 1 
       19 39624 1 1  15 TRP HB3  H  -4.376  -6.590  -9.357 1.00 . A A .  16 TRP HB3  1 1 
       19 39625 1 1  15 TRP HD1  H  -4.076  -9.213  -9.172 1.00 . A A .  16 TRP HD1  1 1 
       19 39626 1 1  15 TRP HE1  H  -3.852 -11.076 -10.934 1.00 . A A .  16 TRP HE1  1 1 
       19 39627 1 1  15 TRP HE3  H  -5.625  -6.620 -13.296 1.00 . A A .  16 TRP HE3  1 1 
       19 39628 1 1  15 TRP HH2  H  -5.026 -10.122 -15.664 1.00 . A A .  16 TRP HH2  1 1 
       19 39629 1 1  15 TRP HZ2  H  -4.276 -11.402 -13.706 1.00 . A A .  16 TRP HZ2  1 1 
       19 39630 1 1  15 TRP HZ3  H  -5.687  -7.780 -15.464 1.00 . A A .  16 TRP HZ3  1 1 
       19 39631 1 1  15 TRP N    N  -6.633  -5.289  -9.008 1.00 . A A .  16 TRP N    1 1 
       19 39632 1 1  15 TRP NE1  N  -4.161 -10.168 -11.138 1.00 . A A .  16 TRP NE1  1 1 
       19 39633 1 1  15 TRP O    O  -7.721  -8.539  -9.383 1.00 . A A .  16 TRP O    1 1 
       19 39634 1 1  16 GLU C    C  -8.179  -8.969  -6.528 1.00 . A A .  17 GLU C    1 1 
       19 39635 1 1  16 GLU CA   C  -6.687  -8.951  -6.845 1.00 . A A .  17 GLU CA   1 1 
       19 39636 1 1  16 GLU CB   C  -5.879  -8.852  -5.550 1.00 . A A .  17 GLU CB   1 1 
       19 39637 1 1  16 GLU CD   C  -4.292 -10.256  -4.175 1.00 . A A .  17 GLU CD   1 1 
       19 39638 1 1  16 GLU CG   C  -4.621  -9.704  -5.549 1.00 . A A .  17 GLU CG   1 1 
       19 39639 1 1  16 GLU H    H  -5.716  -7.164  -7.437 1.00 . A A .  17 GLU H    1 1 
       19 39640 1 1  16 GLU HA   H  -6.427  -9.869  -7.351 1.00 . A A .  17 GLU HA   1 1 
       19 39641 1 1  16 GLU HB2  H  -5.591  -7.822  -5.397 1.00 . A A .  17 GLU HB2  1 1 
       19 39642 1 1  16 GLU HB3  H  -6.503  -9.167  -4.726 1.00 . A A .  17 GLU HB3  1 1 
       19 39643 1 1  16 GLU HG2  H  -4.763 -10.531  -6.229 1.00 . A A .  17 GLU HG2  1 1 
       19 39644 1 1  16 GLU HG3  H  -3.793  -9.100  -5.886 1.00 . A A .  17 GLU HG3  1 1 
       19 39645 1 1  16 GLU N    N  -6.357  -7.843  -7.734 1.00 . A A .  17 GLU N    1 1 
       19 39646 1 1  16 GLU O    O  -8.740 -10.010  -6.185 1.00 . A A .  17 GLU O    1 1 
       19 39647 1 1  16 GLU OE1  O  -5.012 -11.165  -3.712 1.00 . A A .  17 GLU OE1  1 1 
       19 39648 1 1  16 GLU OE2  O  -3.313  -9.780  -3.564 1.00 . A A .  17 GLU OE2  1 1 
       19 39649 1 1  17 LYS C    C -11.068  -8.191  -7.551 1.00 . A A .  18 LYS C    1 1 
       19 39650 1 1  17 LYS CA   C -10.245  -7.690  -6.370 1.00 . A A .  18 LYS CA   1 1 
       19 39651 1 1  17 LYS CB   C -10.605  -6.235  -6.063 1.00 . A A .  18 LYS CB   1 1 
       19 39652 1 1  17 LYS CD   C -11.680  -5.900  -3.817 1.00 . A A .  18 LYS CD   1 1 
       19 39653 1 1  17 LYS CE   C -12.993  -5.819  -3.053 1.00 . A A .  18 LYS CE   1 1 
       19 39654 1 1  17 LYS CG   C -11.914  -6.079  -5.308 1.00 . A A .  18 LYS CG   1 1 
       19 39655 1 1  17 LYS H    H  -8.315  -7.013  -6.921 1.00 . A A .  18 LYS H    1 1 
       19 39656 1 1  17 LYS HA   H -10.468  -8.297  -5.505 1.00 . A A .  18 LYS HA   1 1 
       19 39657 1 1  17 LYS HB2  H  -9.816  -5.798  -5.468 1.00 . A A .  18 LYS HB2  1 1 
       19 39658 1 1  17 LYS HB3  H -10.684  -5.692  -6.994 1.00 . A A .  18 LYS HB3  1 1 
       19 39659 1 1  17 LYS HD2  H -11.112  -6.740  -3.447 1.00 . A A .  18 LYS HD2  1 1 
       19 39660 1 1  17 LYS HD3  H -11.124  -4.987  -3.656 1.00 . A A .  18 LYS HD3  1 1 
       19 39661 1 1  17 LYS HE2  H -13.760  -5.453  -3.718 1.00 . A A .  18 LYS HE2  1 1 
       19 39662 1 1  17 LYS HE3  H -13.257  -6.809  -2.711 1.00 . A A .  18 LYS HE3  1 1 
       19 39663 1 1  17 LYS HG2  H -12.437  -5.212  -5.686 1.00 . A A .  18 LYS HG2  1 1 
       19 39664 1 1  17 LYS HG3  H -12.517  -6.962  -5.465 1.00 . A A .  18 LYS HG3  1 1 
       19 39665 1 1  17 LYS HZ1  H -13.685  -4.233  -1.883 1.00 . A A .  18 LYS HZ1  1 1 
       19 39666 1 1  17 LYS HZ2  H -12.000  -4.383  -1.907 1.00 . A A .  18 LYS HZ2  1 1 
       19 39667 1 1  17 LYS HZ3  H -12.931  -5.462  -0.996 1.00 . A A .  18 LYS HZ3  1 1 
       19 39668 1 1  17 LYS N    N  -8.816  -7.809  -6.643 1.00 . A A .  18 LYS N    1 1 
       19 39669 1 1  17 LYS NZ   N -12.895  -4.911  -1.878 1.00 . A A .  18 LYS NZ   1 1 
       19 39670 1 1  17 LYS O    O -11.995  -8.984  -7.381 1.00 . A A .  18 LYS O    1 1 
       19 39671 1 1  18 ILE C    C -11.524  -9.648 -10.056 1.00 . A A .  19 ILE C    1 1 
       19 39672 1 1  18 ILE CA   C -11.431  -8.130  -9.956 1.00 . A A .  19 ILE CA   1 1 
       19 39673 1 1  18 ILE CB   C -10.742  -7.584 -11.220 1.00 . A A .  19 ILE CB   1 1 
       19 39674 1 1  18 ILE CD1  C  -9.329  -5.501 -11.598 1.00 . A A .  19 ILE CD1  1 1 
       19 39675 1 1  18 ILE CG1  C -10.669  -6.056 -11.169 1.00 . A A .  19 ILE CG1  1 1 
       19 39676 1 1  18 ILE CG2  C -11.482  -8.043 -12.467 1.00 . A A .  19 ILE CG2  1 1 
       19 39677 1 1  18 ILE H    H  -9.976  -7.097  -8.818 1.00 . A A .  19 ILE H    1 1 
       19 39678 1 1  18 ILE HA   H -12.430  -7.720  -9.910 1.00 . A A .  19 ILE HA   1 1 
       19 39679 1 1  18 ILE HB   H  -9.740  -7.984 -11.258 1.00 . A A .  19 ILE HB   1 1 
       19 39680 1 1  18 ILE HD11 H  -8.889  -4.948 -10.781 1.00 . A A .  19 ILE HD11 1 1 
       19 39681 1 1  18 ILE HD12 H  -8.675  -6.312 -11.878 1.00 . A A .  19 ILE HD12 1 1 
       19 39682 1 1  18 ILE HD13 H  -9.467  -4.841 -12.442 1.00 . A A .  19 ILE HD13 1 1 
       19 39683 1 1  18 ILE HG12 H -11.423  -5.644 -11.820 1.00 . A A .  19 ILE HG12 1 1 
       19 39684 1 1  18 ILE HG13 H -10.856  -5.728 -10.156 1.00 . A A .  19 ILE HG13 1 1 
       19 39685 1 1  18 ILE HG21 H -10.982  -8.905 -12.886 1.00 . A A .  19 ILE HG21 1 1 
       19 39686 1 1  18 ILE HG22 H -12.496  -8.307 -12.206 1.00 . A A .  19 ILE HG22 1 1 
       19 39687 1 1  18 ILE HG23 H -11.493  -7.244 -13.194 1.00 . A A .  19 ILE HG23 1 1 
       19 39688 1 1  18 ILE N    N -10.724  -7.726  -8.746 1.00 . A A .  19 ILE N    1 1 
       19 39689 1 1  18 ILE O    O -10.600 -10.364  -9.672 1.00 . A A .  19 ILE O    1 1 
       19 39690 1 1  19 ARG C    C -12.769 -11.978 -12.196 1.00 . A A .  20 ARG C    1 1 
       19 39691 1 1  19 ARG CA   C -12.861 -11.567 -10.729 1.00 . A A .  20 ARG CA   1 1 
       19 39692 1 1  19 ARG CB   C -14.226 -11.964 -10.162 1.00 . A A .  20 ARG CB   1 1 
       19 39693 1 1  19 ARG CD   C -15.568 -10.664  -8.481 1.00 . A A .  20 ARG CD   1 1 
       19 39694 1 1  19 ARG CG   C -14.400 -11.614  -8.694 1.00 . A A .  20 ARG CG   1 1 
       19 39695 1 1  19 ARG CZ   C -15.943 -10.637  -6.052 1.00 . A A .  20 ARG CZ   1 1 
       19 39696 1 1  19 ARG H    H -13.348  -9.512 -10.865 1.00 . A A .  20 ARG H    1 1 
       19 39697 1 1  19 ARG HA   H -12.089 -12.079 -10.175 1.00 . A A .  20 ARG HA   1 1 
       19 39698 1 1  19 ARG HB2  H -14.997 -11.457 -10.724 1.00 . A A .  20 ARG HB2  1 1 
       19 39699 1 1  19 ARG HB3  H -14.352 -13.030 -10.274 1.00 . A A .  20 ARG HB3  1 1 
       19 39700 1 1  19 ARG HD2  H -15.530  -9.894  -9.238 1.00 . A A .  20 ARG HD2  1 1 
       19 39701 1 1  19 ARG HD3  H -16.488 -11.220  -8.581 1.00 . A A .  20 ARG HD3  1 1 
       19 39702 1 1  19 ARG HE   H -15.184  -9.122  -7.105 1.00 . A A .  20 ARG HE   1 1 
       19 39703 1 1  19 ARG HG2  H -14.583 -12.520  -8.136 1.00 . A A .  20 ARG HG2  1 1 
       19 39704 1 1  19 ARG HG3  H -13.496 -11.144  -8.335 1.00 . A A .  20 ARG HG3  1 1 
       19 39705 1 1  19 ARG HH11 H -16.467 -12.356  -6.974 1.00 . A A .  20 ARG HH11 1 1 
       19 39706 1 1  19 ARG HH12 H -16.725 -12.324  -5.261 1.00 . A A .  20 ARG HH12 1 1 
       19 39707 1 1  19 ARG HH21 H -15.519  -9.068  -4.850 1.00 . A A .  20 ARG HH21 1 1 
       19 39708 1 1  19 ARG HH22 H -16.187 -10.452  -4.054 1.00 . A A .  20 ARG HH22 1 1 
       19 39709 1 1  19 ARG N    N -12.647 -10.133 -10.576 1.00 . A A .  20 ARG N    1 1 
       19 39710 1 1  19 ARG NE   N -15.532 -10.036  -7.164 1.00 . A A .  20 ARG NE   1 1 
       19 39711 1 1  19 ARG NH1  N -16.418 -11.874  -6.099 1.00 . A A .  20 ARG NH1  1 1 
       19 39712 1 1  19 ARG NH2  N -15.878 -10.000  -4.890 1.00 . A A .  20 ARG NH2  1 1 
       19 39713 1 1  19 ARG O    O -12.994 -11.166 -13.095 1.00 . A A .  20 ARG O    1 1 
       19 39714 1 1  20 LEU C    C -13.688 -13.942 -14.429 1.00 . A A .  21 LEU C    1 1 
       19 39715 1 1  20 LEU CA   C -12.314 -13.762 -13.788 1.00 . A A .  21 LEU CA   1 1 
       19 39716 1 1  20 LEU CB   C -11.565 -15.095 -13.781 1.00 . A A .  21 LEU CB   1 1 
       19 39717 1 1  20 LEU CD1  C -10.144 -16.384 -12.167 1.00 . A A .  21 LEU CD1  1 1 
       19 39718 1 1  20 LEU CD2  C  -9.065 -15.010 -13.957 1.00 . A A .  21 LEU CD2  1 1 
       19 39719 1 1  20 LEU CG   C -10.247 -15.118 -13.004 1.00 . A A .  21 LEU CG   1 1 
       19 39720 1 1  20 LEU H    H -12.270 -13.842 -11.675 1.00 . A A .  21 LEU H    1 1 
       19 39721 1 1  20 LEU HA   H -11.752 -13.044 -14.367 1.00 . A A .  21 LEU HA   1 1 
       19 39722 1 1  20 LEU HB2  H -12.216 -15.838 -13.348 1.00 . A A .  21 LEU HB2  1 1 
       19 39723 1 1  20 LEU HB3  H -11.350 -15.359 -14.806 1.00 . A A .  21 LEU HB3  1 1 
       19 39724 1 1  20 LEU HD11 H -11.114 -16.627 -11.762 1.00 . A A .  21 LEU HD11 1 1 
       19 39725 1 1  20 LEU HD12 H  -9.447 -16.223 -11.357 1.00 . A A .  21 LEU HD12 1 1 
       19 39726 1 1  20 LEU HD13 H  -9.796 -17.197 -12.785 1.00 . A A .  21 LEU HD13 1 1 
       19 39727 1 1  20 LEU HD21 H  -9.316 -14.340 -14.766 1.00 . A A .  21 LEU HD21 1 1 
       19 39728 1 1  20 LEU HD22 H  -8.834 -15.986 -14.355 1.00 . A A .  21 LEU HD22 1 1 
       19 39729 1 1  20 LEU HD23 H  -8.208 -14.625 -13.423 1.00 . A A .  21 LEU HD23 1 1 
       19 39730 1 1  20 LEU HG   H -10.216 -14.271 -12.333 1.00 . A A .  21 LEU HG   1 1 
       19 39731 1 1  20 LEU N    N -12.437 -13.243 -12.431 1.00 . A A .  21 LEU N    1 1 
       19 39732 1 1  20 LEU O    O -13.953 -13.417 -15.510 1.00 . A A .  21 LEU O    1 1 
       19 39733 1 1  21 ARG C    C -16.937 -14.161 -13.441 1.00 . A A .  22 ARG C    1 1 
       19 39734 1 1  21 ARG CA   C -15.903 -14.934 -14.254 1.00 . A A .  22 ARG CA   1 1 
       19 39735 1 1  21 ARG CB   C -16.218 -16.430 -14.211 1.00 . A A .  22 ARG CB   1 1 
       19 39736 1 1  21 ARG CD   C -17.344 -17.965 -15.853 1.00 . A A .  22 ARG CD   1 1 
       19 39737 1 1  21 ARG CG   C -16.116 -17.114 -15.564 1.00 . A A .  22 ARG CG   1 1 
       19 39738 1 1  21 ARG CZ   C -17.930 -19.862 -17.302 1.00 . A A .  22 ARG CZ   1 1 
       19 39739 1 1  21 ARG H    H -14.287 -15.077 -12.896 1.00 . A A .  22 ARG H    1 1 
       19 39740 1 1  21 ARG HA   H -15.942 -14.597 -15.279 1.00 . A A .  22 ARG HA   1 1 
       19 39741 1 1  21 ARG HB2  H -15.527 -16.913 -13.536 1.00 . A A .  22 ARG HB2  1 1 
       19 39742 1 1  21 ARG HB3  H -17.223 -16.563 -13.839 1.00 . A A .  22 ARG HB3  1 1 
       19 39743 1 1  21 ARG HD2  H -17.764 -18.294 -14.915 1.00 . A A .  22 ARG HD2  1 1 
       19 39744 1 1  21 ARG HD3  H -18.067 -17.361 -16.380 1.00 . A A .  22 ARG HD3  1 1 
       19 39745 1 1  21 ARG HE   H -16.077 -19.391 -16.736 1.00 . A A .  22 ARG HE   1 1 
       19 39746 1 1  21 ARG HG2  H -16.027 -16.360 -16.332 1.00 . A A .  22 ARG HG2  1 1 
       19 39747 1 1  21 ARG HG3  H -15.241 -17.745 -15.573 1.00 . A A .  22 ARG HG3  1 1 
       19 39748 1 1  21 ARG HH11 H -19.498 -18.747 -16.684 1.00 . A A .  22 ARG HH11 1 1 
       19 39749 1 1  21 ARG HH12 H -19.897 -20.088 -17.706 1.00 . A A .  22 ARG HH12 1 1 
       19 39750 1 1  21 ARG HH21 H -16.590 -21.158 -18.084 1.00 . A A .  22 ARG HH21 1 1 
       19 39751 1 1  21 ARG HH22 H -18.243 -21.459 -18.501 1.00 . A A .  22 ARG HH22 1 1 
       19 39752 1 1  21 ARG N    N -14.557 -14.685 -13.753 1.00 . A A .  22 ARG N    1 1 
       19 39753 1 1  21 ARG NE   N -17.019 -19.135 -16.665 1.00 . A A .  22 ARG NE   1 1 
       19 39754 1 1  21 ARG NH1  N -19.214 -19.539 -17.224 1.00 . A A .  22 ARG NH1  1 1 
       19 39755 1 1  21 ARG NH2  N -17.557 -20.912 -18.021 1.00 . A A .  22 ARG NH2  1 1 
       19 39756 1 1  21 ARG O    O -16.689 -13.745 -12.310 1.00 . A A .  22 ARG O    1 1 
       19 39757 1 1  22 PRO C    C -19.820 -14.022 -12.213 1.00 . A A .  23 PRO C    1 1 
       19 39758 1 1  22 PRO CA   C -19.223 -13.242 -13.379 1.00 . A A .  23 PRO CA   1 1 
       19 39759 1 1  22 PRO CB   C -20.254 -13.079 -14.498 1.00 . A A .  23 PRO CB   1 1 
       19 39760 1 1  22 PRO CD   C -18.492 -14.433 -15.378 1.00 . A A .  23 PRO CD   1 1 
       19 39761 1 1  22 PRO CG   C -19.977 -14.203 -15.435 1.00 . A A .  23 PRO CG   1 1 
       19 39762 1 1  22 PRO HA   H -18.906 -12.267 -13.034 1.00 . A A .  23 PRO HA   1 1 
       19 39763 1 1  22 PRO HB2  H -21.251 -13.145 -14.084 1.00 . A A .  23 PRO HB2  1 1 
       19 39764 1 1  22 PRO HB3  H -20.121 -12.121 -14.979 1.00 . A A .  23 PRO HB3  1 1 
       19 39765 1 1  22 PRO HD2  H -18.268 -15.484 -15.494 1.00 . A A .  23 PRO HD2  1 1 
       19 39766 1 1  22 PRO HD3  H -17.990 -13.852 -16.137 1.00 . A A .  23 PRO HD3  1 1 
       19 39767 1 1  22 PRO HG2  H -20.507 -15.088 -15.116 1.00 . A A .  23 PRO HG2  1 1 
       19 39768 1 1  22 PRO HG3  H -20.274 -13.927 -16.436 1.00 . A A .  23 PRO HG3  1 1 
       19 39769 1 1  22 PRO N    N -18.127 -13.964 -14.030 1.00 . A A .  23 PRO N    1 1 
       19 39770 1 1  22 PRO O    O -20.262 -13.437 -11.225 1.00 . A A .  23 PRO O    1 1 
       19 39771 1 1  23 GLY C    C -19.406 -17.266 -10.844 1.00 . A A .  24 GLY C    1 1 
       19 39772 1 1  23 GLY CA   C -20.373 -16.183 -11.283 1.00 . A A .  24 GLY CA   1 1 
       19 39773 1 1  23 GLY H    H -19.461 -15.756 -13.146 1.00 . A A .  24 GLY H    1 1 
       19 39774 1 1  23 GLY HA2  H -20.614 -15.564 -10.432 1.00 . A A .  24 GLY HA2  1 1 
       19 39775 1 1  23 GLY HA3  H -21.277 -16.651 -11.643 1.00 . A A .  24 GLY HA3  1 1 
       19 39776 1 1  23 GLY N    N -19.828 -15.345 -12.335 1.00 . A A .  24 GLY N    1 1 
       19 39777 1 1  23 GLY O    O -19.749 -18.447 -10.833 1.00 . A A .  24 GLY O    1 1 
       19 39778 1 1  24 GLY C    C -16.844 -17.668  -8.581 1.00 . A A .  25 GLY C    1 1 
       19 39779 1 1  24 GLY CA   C -17.190 -17.817 -10.049 1.00 . A A .  25 GLY CA   1 1 
       19 39780 1 1  24 GLY H    H -17.974 -15.906 -10.512 1.00 . A A .  25 GLY H    1 1 
       19 39781 1 1  24 GLY HA2  H -17.563 -18.816 -10.220 1.00 . A A .  25 GLY HA2  1 1 
       19 39782 1 1  24 GLY HA3  H -16.294 -17.673 -10.634 1.00 . A A .  25 GLY HA3  1 1 
       19 39783 1 1  24 GLY N    N -18.192 -16.861 -10.484 1.00 . A A .  25 GLY N    1 1 
       19 39784 1 1  24 GLY O    O -17.528 -16.959  -7.842 1.00 . A A .  25 GLY O    1 1 
       19 39785 1 1  25 LYS C    C -13.825 -18.155  -6.676 1.00 . A A .  26 LYS C    1 1 
       19 39786 1 1  25 LYS CA   C -15.343 -18.278  -6.764 1.00 . A A .  26 LYS CA   1 1 
       19 39787 1 1  25 LYS CB   C -15.810 -19.522  -6.007 1.00 . A A .  26 LYS CB   1 1 
       19 39788 1 1  25 LYS CD   C -17.914 -20.855  -6.337 1.00 . A A .  26 LYS CD   1 1 
       19 39789 1 1  25 LYS CE   C -19.208 -21.214  -5.624 1.00 . A A .  26 LYS CE   1 1 
       19 39790 1 1  25 LYS CG   C -17.312 -19.572  -5.787 1.00 . A A .  26 LYS CG   1 1 
       19 39791 1 1  25 LYS H    H -15.273 -18.886  -8.791 1.00 . A A .  26 LYS H    1 1 
       19 39792 1 1  25 LYS HA   H -15.788 -17.404  -6.314 1.00 . A A .  26 LYS HA   1 1 
       19 39793 1 1  25 LYS HB2  H -15.519 -20.399  -6.565 1.00 . A A .  26 LYS HB2  1 1 
       19 39794 1 1  25 LYS HB3  H -15.325 -19.544  -5.041 1.00 . A A .  26 LYS HB3  1 1 
       19 39795 1 1  25 LYS HD2  H -18.120 -20.723  -7.389 1.00 . A A .  26 LYS HD2  1 1 
       19 39796 1 1  25 LYS HD3  H -17.204 -21.660  -6.205 1.00 . A A .  26 LYS HD3  1 1 
       19 39797 1 1  25 LYS HE2  H -19.532 -20.363  -5.045 1.00 . A A .  26 LYS HE2  1 1 
       19 39798 1 1  25 LYS HE3  H -19.957 -21.452  -6.365 1.00 . A A .  26 LYS HE3  1 1 
       19 39799 1 1  25 LYS HG2  H -17.514 -19.518  -4.728 1.00 . A A .  26 LYS HG2  1 1 
       19 39800 1 1  25 LYS HG3  H -17.767 -18.729  -6.286 1.00 . A A .  26 LYS HG3  1 1 
       19 39801 1 1  25 LYS HZ1  H -18.395 -23.078  -5.148 1.00 . A A .  26 LYS HZ1  1 1 
       19 39802 1 1  25 LYS HZ2  H -19.954 -22.835  -4.539 1.00 . A A .  26 LYS HZ2  1 1 
       19 39803 1 1  25 LYS HZ3  H -18.633 -22.072  -3.808 1.00 . A A .  26 LYS HZ3  1 1 
       19 39804 1 1  25 LYS N    N -15.779 -18.337  -8.154 1.00 . A A .  26 LYS N    1 1 
       19 39805 1 1  25 LYS NZ   N -19.035 -22.381  -4.716 1.00 . A A .  26 LYS NZ   1 1 
       19 39806 1 1  25 LYS O    O -13.207 -18.635  -5.724 1.00 . A A .  26 LYS O    1 1 
       19 39807 1 1  26 LYS C    C -11.422 -15.995  -8.365 1.00 . A A .  27 LYS C    1 1 
       19 39808 1 1  26 LYS CA   C -11.783 -17.322  -7.706 1.00 . A A .  27 LYS CA   1 1 
       19 39809 1 1  26 LYS CB   C -11.115 -18.475  -8.458 1.00 . A A .  27 LYS CB   1 1 
       19 39810 1 1  26 LYS CD   C  -9.052 -18.873  -9.835 1.00 . A A .  27 LYS CD   1 1 
       19 39811 1 1  26 LYS CE   C  -8.799 -20.373  -9.804 1.00 . A A .  27 LYS CE   1 1 
       19 39812 1 1  26 LYS CG   C  -9.600 -18.373  -8.508 1.00 . A A .  27 LYS CG   1 1 
       19 39813 1 1  26 LYS H    H -13.774 -17.150  -8.403 1.00 . A A .  27 LYS H    1 1 
       19 39814 1 1  26 LYS HA   H -11.425 -17.313  -6.687 1.00 . A A .  27 LYS HA   1 1 
       19 39815 1 1  26 LYS HB2  H -11.377 -19.405  -7.974 1.00 . A A .  27 LYS HB2  1 1 
       19 39816 1 1  26 LYS HB3  H -11.487 -18.491  -9.473 1.00 . A A .  27 LYS HB3  1 1 
       19 39817 1 1  26 LYS HD2  H  -9.765 -18.656 -10.615 1.00 . A A .  27 LYS HD2  1 1 
       19 39818 1 1  26 LYS HD3  H  -8.121 -18.365 -10.043 1.00 . A A .  27 LYS HD3  1 1 
       19 39819 1 1  26 LYS HE2  H  -8.685 -20.685  -8.776 1.00 . A A .  27 LYS HE2  1 1 
       19 39820 1 1  26 LYS HE3  H  -9.649 -20.876 -10.240 1.00 . A A .  27 LYS HE3  1 1 
       19 39821 1 1  26 LYS HG2  H  -9.313 -17.340  -8.379 1.00 . A A .  27 LYS HG2  1 1 
       19 39822 1 1  26 LYS HG3  H  -9.183 -18.968  -7.709 1.00 . A A .  27 LYS HG3  1 1 
       19 39823 1 1  26 LYS HZ1  H  -7.763 -21.568 -11.168 1.00 . A A .  27 LYS HZ1  1 1 
       19 39824 1 1  26 LYS HZ2  H  -6.805 -20.985  -9.902 1.00 . A A .  27 LYS HZ2  1 1 
       19 39825 1 1  26 LYS HZ3  H  -7.266 -19.951 -11.158 1.00 . A A .  27 LYS HZ3  1 1 
       19 39826 1 1  26 LYS N    N -13.228 -17.509  -7.672 1.00 . A A .  27 LYS N    1 1 
       19 39827 1 1  26 LYS NZ   N  -7.573 -20.745 -10.560 1.00 . A A .  27 LYS NZ   1 1 
       19 39828 1 1  26 LYS O    O -11.385 -15.891  -9.592 1.00 . A A .  27 LYS O    1 1 
       19 39829 1 1  27 GLN C    C  -9.506 -13.724  -8.860 1.00 . A A .  28 GLN C    1 1 
       19 39830 1 1  27 GLN CA   C -10.797 -13.664  -8.049 1.00 . A A .  28 GLN CA   1 1 
       19 39831 1 1  27 GLN CB   C -10.641 -12.677  -6.891 1.00 . A A .  28 GLN CB   1 1 
       19 39832 1 1  27 GLN CD   C  -9.227 -14.207  -5.462 1.00 . A A .  28 GLN CD   1 1 
       19 39833 1 1  27 GLN CG   C  -9.343 -12.845  -6.119 1.00 . A A .  28 GLN CG   1 1 
       19 39834 1 1  27 GLN H    H -11.202 -15.129  -6.576 1.00 . A A .  28 GLN H    1 1 
       19 39835 1 1  27 GLN HA   H -11.595 -13.327  -8.692 1.00 . A A .  28 GLN HA   1 1 
       19 39836 1 1  27 GLN HB2  H -10.674 -11.671  -7.284 1.00 . A A .  28 GLN HB2  1 1 
       19 39837 1 1  27 GLN HB3  H -11.464 -12.814  -6.205 1.00 . A A .  28 GLN HB3  1 1 
       19 39838 1 1  27 GLN HE21 H -10.523 -13.666  -4.055 1.00 . A A .  28 GLN HE21 1 1 
       19 39839 1 1  27 GLN HE22 H  -9.901 -15.274  -3.926 1.00 . A A .  28 GLN HE22 1 1 
       19 39840 1 1  27 GLN HG2  H  -8.514 -12.720  -6.800 1.00 . A A .  28 GLN HG2  1 1 
       19 39841 1 1  27 GLN HG3  H  -9.295 -12.087  -5.352 1.00 . A A .  28 GLN HG3  1 1 
       19 39842 1 1  27 GLN N    N -11.156 -14.984  -7.544 1.00 . A A .  28 GLN N    1 1 
       19 39843 1 1  27 GLN NE2  N  -9.956 -14.403  -4.371 1.00 . A A .  28 GLN NE2  1 1 
       19 39844 1 1  27 GLN O    O  -8.979 -14.803  -9.128 1.00 . A A .  28 GLN O    1 1 
       19 39845 1 1  27 GLN OE1  O  -8.489 -15.074  -5.932 1.00 . A A .  28 GLN OE1  1 1 
       19 39846 1 1  28 TYR C    C  -6.547 -12.526  -9.124 1.00 . A A .  29 TYR C    1 1 
       19 39847 1 1  28 TYR CA   C  -7.775 -12.476 -10.029 1.00 . A A .  29 TYR CA   1 1 
       19 39848 1 1  28 TYR CB   C  -7.758 -11.192 -10.860 1.00 . A A .  29 TYR CB   1 1 
       19 39849 1 1  28 TYR CD1  C  -7.337 -11.976 -13.223 1.00 . A A .  29 TYR CD1  1 1 
       19 39850 1 1  28 TYR CD2  C  -9.454 -11.001 -12.721 1.00 . A A .  29 TYR CD2  1 1 
       19 39851 1 1  28 TYR CE1  C  -7.728 -12.160 -14.536 1.00 . A A .  29 TYR CE1  1 1 
       19 39852 1 1  28 TYR CE2  C  -9.854 -11.184 -14.031 1.00 . A A .  29 TYR CE2  1 1 
       19 39853 1 1  28 TYR CG   C  -8.191 -11.393 -12.295 1.00 . A A .  29 TYR CG   1 1 
       19 39854 1 1  28 TYR CZ   C  -8.988 -11.763 -14.934 1.00 . A A .  29 TYR CZ   1 1 
       19 39855 1 1  28 TYR H    H  -9.469 -11.730  -9.003 1.00 . A A .  29 TYR H    1 1 
       19 39856 1 1  28 TYR HA   H  -7.750 -13.326 -10.696 1.00 . A A .  29 TYR HA   1 1 
       19 39857 1 1  28 TYR HB2  H  -8.424 -10.473 -10.411 1.00 . A A .  29 TYR HB2  1 1 
       19 39858 1 1  28 TYR HB3  H  -6.755 -10.790 -10.869 1.00 . A A .  29 TYR HB3  1 1 
       19 39859 1 1  28 TYR HD1  H  -6.351 -12.285 -12.908 1.00 . A A .  29 TYR HD1  1 1 
       19 39860 1 1  28 TYR HD2  H -10.130 -10.547 -12.011 1.00 . A A .  29 TYR HD2  1 1 
       19 39861 1 1  28 TYR HE1  H  -7.050 -12.614 -15.243 1.00 . A A .  29 TYR HE1  1 1 
       19 39862 1 1  28 TYR HE2  H -10.840 -10.873 -14.344 1.00 . A A .  29 TYR HE2  1 1 
       19 39863 1 1  28 TYR HH   H  -9.558 -12.877 -16.393 1.00 . A A .  29 TYR HH   1 1 
       19 39864 1 1  28 TYR N    N  -9.002 -12.557  -9.247 1.00 . A A .  29 TYR N    1 1 
       19 39865 1 1  28 TYR O    O  -6.587 -12.075  -7.979 1.00 . A A .  29 TYR O    1 1 
       19 39866 1 1  28 TYR OH   O  -9.382 -11.947 -16.240 1.00 . A A .  29 TYR OH   1 1 
       19 39867 1 1  29 LYS C    C  -3.005 -13.093  -9.812 1.00 . A A .  30 LYS C    1 1 
       19 39868 1 1  29 LYS CA   C  -4.216 -13.185  -8.888 1.00 . A A .  30 LYS CA   1 1 
       19 39869 1 1  29 LYS CB   C  -4.181 -14.503  -8.114 1.00 . A A .  30 LYS CB   1 1 
       19 39870 1 1  29 LYS CD   C  -3.602 -14.753  -5.683 1.00 . A A .  30 LYS CD   1 1 
       19 39871 1 1  29 LYS CE   C  -4.196 -15.092  -4.323 1.00 . A A .  30 LYS CE   1 1 
       19 39872 1 1  29 LYS CG   C  -4.682 -14.383  -6.685 1.00 . A A .  30 LYS CG   1 1 
       19 39873 1 1  29 LYS H    H  -5.488 -13.418 -10.565 1.00 . A A .  30 LYS H    1 1 
       19 39874 1 1  29 LYS HA   H  -4.182 -12.364  -8.188 1.00 . A A .  30 LYS HA   1 1 
       19 39875 1 1  29 LYS HB2  H  -4.796 -15.227  -8.629 1.00 . A A .  30 LYS HB2  1 1 
       19 39876 1 1  29 LYS HB3  H  -3.162 -14.864  -8.087 1.00 . A A .  30 LYS HB3  1 1 
       19 39877 1 1  29 LYS HD2  H  -3.060 -15.612  -6.050 1.00 . A A .  30 LYS HD2  1 1 
       19 39878 1 1  29 LYS HD3  H  -2.925 -13.918  -5.572 1.00 . A A .  30 LYS HD3  1 1 
       19 39879 1 1  29 LYS HE2  H  -4.871 -14.302  -4.033 1.00 . A A .  30 LYS HE2  1 1 
       19 39880 1 1  29 LYS HE3  H  -4.741 -16.021  -4.405 1.00 . A A .  30 LYS HE3  1 1 
       19 39881 1 1  29 LYS HG2  H  -4.990 -13.364  -6.506 1.00 . A A .  30 LYS HG2  1 1 
       19 39882 1 1  29 LYS HG3  H  -5.526 -15.045  -6.552 1.00 . A A .  30 LYS HG3  1 1 
       19 39883 1 1  29 LYS HZ1  H  -3.313 -14.565  -2.506 1.00 . A A .  30 LYS HZ1  1 1 
       19 39884 1 1  29 LYS HZ2  H  -2.206 -15.050  -3.688 1.00 . A A .  30 LYS HZ2  1 1 
       19 39885 1 1  29 LYS HZ3  H  -3.155 -16.205  -2.893 1.00 . A A .  30 LYS HZ3  1 1 
       19 39886 1 1  29 LYS N    N  -5.457 -13.077  -9.646 1.00 . A A .  30 LYS N    1 1 
       19 39887 1 1  29 LYS NZ   N  -3.144 -15.239  -3.279 1.00 . A A .  30 LYS NZ   1 1 
       19 39888 1 1  29 LYS O    O  -3.129 -13.228 -11.030 1.00 . A A .  30 LYS O    1 1 
       19 39889 1 1  30 LEU C    C  -0.430 -13.959 -10.919 1.00 . A A .  31 LEU C    1 1 
       19 39890 1 1  30 LEU CA   C  -0.602 -12.757  -9.996 1.00 . A A .  31 LEU CA   1 1 
       19 39891 1 1  30 LEU CB   C   0.601 -12.645  -9.056 1.00 . A A .  31 LEU CB   1 1 
       19 39892 1 1  30 LEU CD1  C   1.779 -11.244  -7.344 1.00 . A A .  31 LEU CD1  1 1 
       19 39893 1 1  30 LEU CD2  C   1.837 -10.579  -9.754 1.00 . A A .  31 LEU CD2  1 1 
       19 39894 1 1  30 LEU CG   C   1.009 -11.227  -8.655 1.00 . A A .  31 LEU CG   1 1 
       19 39895 1 1  30 LEU H    H  -1.799 -12.767  -8.251 1.00 . A A .  31 LEU H    1 1 
       19 39896 1 1  30 LEU HA   H  -0.663 -11.862 -10.596 1.00 . A A .  31 LEU HA   1 1 
       19 39897 1 1  30 LEU HB2  H   0.368 -13.190  -8.155 1.00 . A A .  31 LEU HB2  1 1 
       19 39898 1 1  30 LEU HB3  H   1.446 -13.108  -9.546 1.00 . A A .  31 LEU HB3  1 1 
       19 39899 1 1  30 LEU HD11 H   1.104 -11.035  -6.527 1.00 . A A .  31 LEU HD11 1 1 
       19 39900 1 1  30 LEU HD12 H   2.555 -10.494  -7.372 1.00 . A A .  31 LEU HD12 1 1 
       19 39901 1 1  30 LEU HD13 H   2.226 -12.218  -7.201 1.00 . A A .  31 LEU HD13 1 1 
       19 39902 1 1  30 LEU HD21 H   1.605 -11.043 -10.702 1.00 . A A .  31 LEU HD21 1 1 
       19 39903 1 1  30 LEU HD22 H   2.888 -10.712  -9.538 1.00 . A A .  31 LEU HD22 1 1 
       19 39904 1 1  30 LEU HD23 H   1.610  -9.525  -9.803 1.00 . A A .  31 LEU HD23 1 1 
       19 39905 1 1  30 LEU HG   H   0.118 -10.631  -8.511 1.00 . A A .  31 LEU HG   1 1 
       19 39906 1 1  30 LEU N    N  -1.835 -12.865  -9.226 1.00 . A A .  31 LEU N    1 1 
       19 39907 1 1  30 LEU O    O   0.165 -13.851 -11.992 1.00 . A A .  31 LEU O    1 1 
       19 39908 1 1  31 LYS C    C  -1.348 -16.090 -12.712 1.00 . A A .  32 LYS C    1 1 
       19 39909 1 1  31 LYS CA   C  -0.862 -16.326 -11.286 1.00 . A A .  32 LYS CA   1 1 
       19 39910 1 1  31 LYS CB   C  -1.683 -17.441 -10.634 1.00 . A A .  32 LYS CB   1 1 
       19 39911 1 1  31 LYS CD   C  -0.133 -18.176  -8.799 1.00 . A A .  32 LYS CD   1 1 
       19 39912 1 1  31 LYS CE   C   1.124 -19.002  -8.572 1.00 . A A .  32 LYS CE   1 1 
       19 39913 1 1  31 LYS CG   C  -0.837 -18.577 -10.084 1.00 . A A .  32 LYS CG   1 1 
       19 39914 1 1  31 LYS H    H  -1.416 -15.127  -9.631 1.00 . A A .  32 LYS H    1 1 
       19 39915 1 1  31 LYS HA   H   0.175 -16.624 -11.315 1.00 . A A .  32 LYS HA   1 1 
       19 39916 1 1  31 LYS HB2  H  -2.257 -17.022  -9.821 1.00 . A A .  32 LYS HB2  1 1 
       19 39917 1 1  31 LYS HB3  H  -2.361 -17.850 -11.370 1.00 . A A .  32 LYS HB3  1 1 
       19 39918 1 1  31 LYS HD2  H   0.142 -17.133  -8.859 1.00 . A A .  32 LYS HD2  1 1 
       19 39919 1 1  31 LYS HD3  H  -0.807 -18.325  -7.967 1.00 . A A .  32 LYS HD3  1 1 
       19 39920 1 1  31 LYS HE2  H   1.337 -19.026  -7.514 1.00 . A A .  32 LYS HE2  1 1 
       19 39921 1 1  31 LYS HE3  H   0.948 -20.006  -8.926 1.00 . A A .  32 LYS HE3  1 1 
       19 39922 1 1  31 LYS HG2  H  -1.476 -19.424  -9.882 1.00 . A A .  32 LYS HG2  1 1 
       19 39923 1 1  31 LYS HG3  H  -0.095 -18.850 -10.821 1.00 . A A .  32 LYS HG3  1 1 
       19 39924 1 1  31 LYS HZ1  H   2.914 -19.200  -9.629 1.00 . A A .  32 LYS HZ1  1 1 
       19 39925 1 1  31 LYS HZ2  H   2.846 -17.821  -8.651 1.00 . A A .  32 LYS HZ2  1 1 
       19 39926 1 1  31 LYS HZ3  H   1.981 -17.871 -10.104 1.00 . A A .  32 LYS HZ3  1 1 
       19 39927 1 1  31 LYS N    N  -0.954 -15.104 -10.496 1.00 . A A .  32 LYS N    1 1 
       19 39928 1 1  31 LYS NZ   N   2.299 -18.433  -9.289 1.00 . A A .  32 LYS NZ   1 1 
       19 39929 1 1  31 LYS O    O  -0.789 -16.631 -13.667 1.00 . A A .  32 LYS O    1 1 
       19 39930 1 1  32 HIS C    C  -2.073 -13.966 -14.904 1.00 . A A .  33 HIS C    1 1 
       19 39931 1 1  32 HIS CA   C  -2.952 -14.969 -14.162 1.00 . A A .  33 HIS CA   1 1 
       19 39932 1 1  32 HIS CB   C  -4.369 -14.412 -14.017 1.00 . A A .  33 HIS CB   1 1 
       19 39933 1 1  32 HIS CD2  C  -5.440 -16.536 -12.982 1.00 . A A .  33 HIS CD2  1 1 
       19 39934 1 1  32 HIS CE1  C  -6.644 -15.564 -11.429 1.00 . A A .  33 HIS CE1  1 1 
       19 39935 1 1  32 HIS CG   C  -5.228 -15.203 -13.079 1.00 . A A .  33 HIS CG   1 1 
       19 39936 1 1  32 HIS H    H  -2.795 -14.879 -12.052 1.00 . A A .  33 HIS H    1 1 
       19 39937 1 1  32 HIS HA   H  -2.991 -15.885 -14.731 1.00 . A A .  33 HIS HA   1 1 
       19 39938 1 1  32 HIS HB2  H  -4.315 -13.400 -13.643 1.00 . A A .  33 HIS HB2  1 1 
       19 39939 1 1  32 HIS HB3  H  -4.849 -14.410 -14.985 1.00 . A A .  33 HIS HB3  1 1 
       19 39940 1 1  32 HIS HD2  H  -4.996 -17.302 -13.602 1.00 . A A .  33 HIS HD2  1 1 
       19 39941 1 1  32 HIS HE1  H  -7.320 -15.405 -10.602 1.00 . A A .  33 HIS HE1  1 1 
       19 39942 1 1  32 HIS HE2  H  -6.670 -17.631 -11.639 1.00 . A A .  33 HIS HE2  1 1 
       19 39943 1 1  32 HIS N    N  -2.392 -15.279 -12.851 1.00 . A A .  33 HIS N    1 1 
       19 39944 1 1  32 HIS ND1  N  -5.998 -14.622 -12.092 1.00 . A A .  33 HIS ND1  1 1 
       19 39945 1 1  32 HIS NE2  N  -6.322 -16.734 -11.949 1.00 . A A .  33 HIS NE2  1 1 
       19 39946 1 1  32 HIS O    O  -1.971 -14.098 -16.124 1.00 . A A .  33 HIS O    1 1 
       19 39947 1 1  33 ILE C    C   0.633 -12.685 -15.482 1.00 . A A .  34 ILE C    1 1 
       19 39948 1 1  33 ILE CA   C  -0.607 -12.024 -14.892 1.00 . A A .  34 ILE CA   1 1 
       19 39949 1 1  33 ILE CB   C  -0.171 -10.908 -13.925 1.00 . A A .  34 ILE CB   1 1 
       19 39950 1 1  33 ILE CD1  C  -1.032  -9.308 -12.144 1.00 . A A .  34 ILE CD1  1 1 
       19 39951 1 1  33 ILE CG1  C  -1.389 -10.307 -13.221 1.00 . A A .  34 ILE CG1  1 1 
       19 39952 1 1  33 ILE CG2  C   0.600  -9.831 -14.674 1.00 . A A .  34 ILE CG2  1 1 
       19 39953 1 1  33 ILE H    H  -1.578 -12.950 -13.255 1.00 . A A .  34 ILE H    1 1 
       19 39954 1 1  33 ILE HA   H  -1.179 -11.576 -15.692 1.00 . A A .  34 ILE HA   1 1 
       19 39955 1 1  33 ILE HB   H   0.488 -11.340 -13.187 1.00 . A A .  34 ILE HB   1 1 
       19 39956 1 1  33 ILE HD11 H  -1.926  -9.012 -11.614 1.00 . A A .  34 ILE HD11 1 1 
       19 39957 1 1  33 ILE HD12 H  -0.335  -9.756 -11.452 1.00 . A A .  34 ILE HD12 1 1 
       19 39958 1 1  33 ILE HD13 H  -0.578  -8.438 -12.597 1.00 . A A .  34 ILE HD13 1 1 
       19 39959 1 1  33 ILE HG12 H  -2.005  -9.804 -13.948 1.00 . A A .  34 ILE HG12 1 1 
       19 39960 1 1  33 ILE HG13 H  -1.957 -11.103 -12.761 1.00 . A A .  34 ILE HG13 1 1 
       19 39961 1 1  33 ILE HG21 H   1.583  -9.725 -14.240 1.00 . A A .  34 ILE HG21 1 1 
       19 39962 1 1  33 ILE HG22 H   0.695 -10.112 -15.713 1.00 . A A .  34 ILE HG22 1 1 
       19 39963 1 1  33 ILE HG23 H   0.071  -8.893 -14.601 1.00 . A A .  34 ILE HG23 1 1 
       19 39964 1 1  33 ILE N    N  -1.458 -13.004 -14.226 1.00 . A A .  34 ILE N    1 1 
       19 39965 1 1  33 ILE O    O   1.097 -12.310 -16.560 1.00 . A A .  34 ILE O    1 1 
       19 39966 1 1  34 VAL C    C   1.988 -15.465 -16.243 1.00 . A A .  35 VAL C    1 1 
       19 39967 1 1  34 VAL CA   C   2.352 -14.390 -15.225 1.00 . A A .  35 VAL CA   1 1 
       19 39968 1 1  34 VAL CB   C   3.099 -15.043 -14.047 1.00 . A A .  35 VAL CB   1 1 
       19 39969 1 1  34 VAL CG1  C   4.312 -15.814 -14.547 1.00 . A A .  35 VAL CG1  1 1 
       19 39970 1 1  34 VAL CG2  C   3.508 -13.991 -13.027 1.00 . A A .  35 VAL CG2  1 1 
       19 39971 1 1  34 VAL H    H   0.752 -13.927 -13.920 1.00 . A A .  35 VAL H    1 1 
       19 39972 1 1  34 VAL HA   H   3.016 -13.675 -15.693 1.00 . A A .  35 VAL HA   1 1 
       19 39973 1 1  34 VAL HB   H   2.430 -15.741 -13.566 1.00 . A A .  35 VAL HB   1 1 
       19 39974 1 1  34 VAL HG11 H   4.842 -16.235 -13.704 1.00 . A A .  35 VAL HG11 1 1 
       19 39975 1 1  34 VAL HG12 H   3.990 -16.608 -15.203 1.00 . A A .  35 VAL HG12 1 1 
       19 39976 1 1  34 VAL HG13 H   4.967 -15.145 -15.085 1.00 . A A .  35 VAL HG13 1 1 
       19 39977 1 1  34 VAL HG21 H   2.690 -13.305 -12.872 1.00 . A A .  35 VAL HG21 1 1 
       19 39978 1 1  34 VAL HG22 H   3.755 -14.474 -12.092 1.00 . A A .  35 VAL HG22 1 1 
       19 39979 1 1  34 VAL HG23 H   4.369 -13.451 -13.391 1.00 . A A .  35 VAL HG23 1 1 
       19 39980 1 1  34 VAL N    N   1.166 -13.673 -14.771 1.00 . A A .  35 VAL N    1 1 
       19 39981 1 1  34 VAL O    O   2.720 -15.697 -17.205 1.00 . A A .  35 VAL O    1 1 
       19 39982 1 1  35 TRP C    C   0.282 -16.656 -18.352 1.00 . A A .  36 TRP C    1 1 
       19 39983 1 1  35 TRP CA   C   0.392 -17.171 -16.921 1.00 . A A .  36 TRP CA   1 1 
       19 39984 1 1  35 TRP CB   C  -0.962 -17.710 -16.455 1.00 . A A .  36 TRP CB   1 1 
       19 39985 1 1  35 TRP CD1  C  -1.572 -20.035 -17.345 1.00 . A A .  36 TRP CD1  1 1 
       19 39986 1 1  35 TRP CD2  C  -2.307 -18.340 -18.614 1.00 . A A .  36 TRP CD2  1 1 
       19 39987 1 1  35 TRP CE2  C  -2.705 -19.553 -19.209 1.00 . A A .  36 TRP CE2  1 1 
       19 39988 1 1  35 TRP CE3  C  -2.657 -17.138 -19.233 1.00 . A A .  36 TRP CE3  1 1 
       19 39989 1 1  35 TRP CG   C  -1.584 -18.671 -17.423 1.00 . A A .  36 TRP CG   1 1 
       19 39990 1 1  35 TRP CH2  C  -3.766 -18.403 -20.979 1.00 . A A .  36 TRP CH2  1 1 
       19 39991 1 1  35 TRP CZ2  C  -3.436 -19.596 -20.394 1.00 . A A .  36 TRP CZ2  1 1 
       19 39992 1 1  35 TRP CZ3  C  -3.382 -17.182 -20.410 1.00 . A A .  36 TRP CZ3  1 1 
       19 39993 1 1  35 TRP H    H   0.313 -15.889 -15.237 1.00 . A A .  36 TRP H    1 1 
       19 39994 1 1  35 TRP HA   H   1.116 -17.971 -16.893 1.00 . A A .  36 TRP HA   1 1 
       19 39995 1 1  35 TRP HB2  H  -0.834 -18.223 -15.513 1.00 . A A .  36 TRP HB2  1 1 
       19 39996 1 1  35 TRP HB3  H  -1.643 -16.882 -16.320 1.00 . A A .  36 TRP HB3  1 1 
       19 39997 1 1  35 TRP HD1  H  -1.099 -20.595 -16.555 1.00 . A A .  36 TRP HD1  1 1 
       19 39998 1 1  35 TRP HE1  H  -2.374 -21.528 -18.585 1.00 . A A .  36 TRP HE1  1 1 
       19 39999 1 1  35 TRP HE3  H  -2.371 -16.187 -18.809 1.00 . A A .  36 TRP HE3  1 1 
       19 40000 1 1  35 TRP HH2  H  -4.330 -18.390 -21.899 1.00 . A A .  36 TRP HH2  1 1 
       19 40001 1 1  35 TRP HZ2  H  -3.739 -20.529 -20.845 1.00 . A A .  36 TRP HZ2  1 1 
       19 40002 1 1  35 TRP HZ3  H  -3.662 -16.263 -20.903 1.00 . A A .  36 TRP HZ3  1 1 
       19 40003 1 1  35 TRP N    N   0.853 -16.119 -16.022 1.00 . A A .  36 TRP N    1 1 
       19 40004 1 1  35 TRP NE1  N  -2.245 -20.572 -18.418 1.00 . A A .  36 TRP NE1  1 1 
       19 40005 1 1  35 TRP O    O   0.519 -17.395 -19.307 1.00 . A A .  36 TRP O    1 1 
       19 40006 1 1  36 ALA C    C   1.145 -14.420 -20.396 1.00 . A A .  37 ALA C    1 1 
       19 40007 1 1  36 ALA CA   C  -0.217 -14.771 -19.808 1.00 . A A .  37 ALA CA   1 1 
       19 40008 1 1  36 ALA CB   C  -1.092 -13.530 -19.720 1.00 . A A .  37 ALA CB   1 1 
       19 40009 1 1  36 ALA H    H  -0.255 -14.847 -17.693 1.00 . A A .  37 ALA H    1 1 
       19 40010 1 1  36 ALA HA   H  -0.707 -15.482 -20.458 1.00 . A A .  37 ALA HA   1 1 
       19 40011 1 1  36 ALA HB1  H  -2.113 -13.791 -19.964 1.00 . A A .  37 ALA HB1  1 1 
       19 40012 1 1  36 ALA HB2  H  -1.053 -13.130 -18.718 1.00 . A A .  37 ALA HB2  1 1 
       19 40013 1 1  36 ALA HB3  H  -0.734 -12.788 -20.419 1.00 . A A .  37 ALA HB3  1 1 
       19 40014 1 1  36 ALA N    N  -0.078 -15.385 -18.493 1.00 . A A .  37 ALA N    1 1 
       19 40015 1 1  36 ALA O    O   1.390 -14.626 -21.584 1.00 . A A .  37 ALA O    1 1 
       19 40016 1 1  37 SER C    C   4.102 -14.698 -20.597 1.00 . A A .  38 SER C    1 1 
       19 40017 1 1  37 SER CA   C   3.365 -13.506 -19.995 1.00 . A A .  38 SER CA   1 1 
       19 40018 1 1  37 SER CB   C   4.165 -12.937 -18.822 1.00 . A A .  38 SER CB   1 1 
       19 40019 1 1  37 SER H    H   1.774 -13.751 -18.619 1.00 . A A .  38 SER H    1 1 
       19 40020 1 1  37 SER HA   H   3.259 -12.743 -20.752 1.00 . A A .  38 SER HA   1 1 
       19 40021 1 1  37 SER HB2  H   3.956 -13.512 -17.933 1.00 . A A .  38 SER HB2  1 1 
       19 40022 1 1  37 SER HB3  H   5.221 -12.995 -19.048 1.00 . A A .  38 SER HB3  1 1 
       19 40023 1 1  37 SER HG   H   3.973 -11.374 -17.656 1.00 . A A .  38 SER HG   1 1 
       19 40024 1 1  37 SER N    N   2.029 -13.890 -19.556 1.00 . A A .  38 SER N    1 1 
       19 40025 1 1  37 SER O    O   4.908 -14.545 -21.515 1.00 . A A .  38 SER O    1 1 
       19 40026 1 1  37 SER OG   O   3.824 -11.582 -18.581 1.00 . A A .  38 SER OG   1 1 
       19 40027 1 1  38 ARG C    C   3.846 -17.548 -21.884 1.00 . A A .  39 ARG C    1 1 
       19 40028 1 1  38 ARG CA   C   4.457 -17.106 -20.557 1.00 . A A .  39 ARG CA   1 1 
       19 40029 1 1  38 ARG CB   C   4.319 -18.224 -19.522 1.00 . A A .  39 ARG CB   1 1 
       19 40030 1 1  38 ARG CD   C   6.704 -18.907 -19.123 1.00 . A A .  39 ARG CD   1 1 
       19 40031 1 1  38 ARG CG   C   5.352 -19.328 -19.677 1.00 . A A .  39 ARG CG   1 1 
       19 40032 1 1  38 ARG CZ   C   8.125 -19.449 -17.192 1.00 . A A .  39 ARG CZ   1 1 
       19 40033 1 1  38 ARG H    H   3.170 -15.945 -19.343 1.00 . A A .  39 ARG H    1 1 
       19 40034 1 1  38 ARG HA   H   5.505 -16.896 -20.708 1.00 . A A .  39 ARG HA   1 1 
       19 40035 1 1  38 ARG HB2  H   4.423 -17.800 -18.534 1.00 . A A .  39 ARG HB2  1 1 
       19 40036 1 1  38 ARG HB3  H   3.338 -18.664 -19.615 1.00 . A A .  39 ARG HB3  1 1 
       19 40037 1 1  38 ARG HD2  H   7.437 -18.966 -19.914 1.00 . A A .  39 ARG HD2  1 1 
       19 40038 1 1  38 ARG HD3  H   6.634 -17.888 -18.773 1.00 . A A .  39 ARG HD3  1 1 
       19 40039 1 1  38 ARG HE   H   6.653 -20.603 -17.883 1.00 . A A .  39 ARG HE   1 1 
       19 40040 1 1  38 ARG HG2  H   5.014 -20.203 -19.142 1.00 . A A .  39 ARG HG2  1 1 
       19 40041 1 1  38 ARG HG3  H   5.459 -19.563 -20.725 1.00 . A A .  39 ARG HG3  1 1 
       19 40042 1 1  38 ARG HH11 H   8.544 -17.687 -18.087 1.00 . A A .  39 ARG HH11 1 1 
       19 40043 1 1  38 ARG HH12 H   9.538 -18.081 -16.724 1.00 . A A .  39 ARG HH12 1 1 
       19 40044 1 1  38 ARG HH21 H   7.956 -21.133 -16.087 1.00 . A A .  39 ARG HH21 1 1 
       19 40045 1 1  38 ARG HH22 H   9.204 -20.042 -15.588 1.00 . A A .  39 ARG HH22 1 1 
       19 40046 1 1  38 ARG N    N   3.820 -15.887 -20.073 1.00 . A A .  39 ARG N    1 1 
       19 40047 1 1  38 ARG NE   N   7.132 -19.759 -18.017 1.00 . A A .  39 ARG NE   1 1 
       19 40048 1 1  38 ARG NH1  N   8.791 -18.313 -17.348 1.00 . A A .  39 ARG NH1  1 1 
       19 40049 1 1  38 ARG NH2  N   8.456 -20.276 -16.207 1.00 . A A .  39 ARG NH2  1 1 
       19 40050 1 1  38 ARG O    O   4.497 -18.220 -22.683 1.00 . A A .  39 ARG O    1 1 
       19 40051 1 1  39 GLU C    C   2.168 -16.501 -24.438 1.00 . A A .  40 GLU C    1 1 
       19 40052 1 1  39 GLU CA   C   1.896 -17.525 -23.339 1.00 . A A .  40 GLU CA   1 1 
       19 40053 1 1  39 GLU CB   C   0.390 -17.628 -23.085 1.00 . A A .  40 GLU CB   1 1 
       19 40054 1 1  39 GLU CD   C  -0.483 -19.920 -23.686 1.00 . A A .  40 GLU CD   1 1 
       19 40055 1 1  39 GLU CG   C  -0.344 -18.472 -24.113 1.00 . A A .  40 GLU CG   1 1 
       19 40056 1 1  39 GLU H    H   2.127 -16.631 -21.433 1.00 . A A .  40 GLU H    1 1 
       19 40057 1 1  39 GLU HA   H   2.263 -18.487 -23.660 1.00 . A A .  40 GLU HA   1 1 
       19 40058 1 1  39 GLU HB2  H   0.230 -18.063 -22.110 1.00 . A A .  40 GLU HB2  1 1 
       19 40059 1 1  39 GLU HB3  H  -0.034 -16.634 -23.098 1.00 . A A .  40 GLU HB3  1 1 
       19 40060 1 1  39 GLU HG2  H  -1.331 -18.060 -24.261 1.00 . A A .  40 GLU HG2  1 1 
       19 40061 1 1  39 GLU HG3  H   0.202 -18.437 -25.044 1.00 . A A .  40 GLU HG3  1 1 
       19 40062 1 1  39 GLU N    N   2.593 -17.166 -22.109 1.00 . A A .  40 GLU N    1 1 
       19 40063 1 1  39 GLU O    O   2.112 -16.820 -25.626 1.00 . A A .  40 GLU O    1 1 
       19 40064 1 1  39 GLU OE1  O  -1.120 -20.171 -22.641 1.00 . A A .  40 GLU OE1  1 1 
       19 40065 1 1  39 GLU OE2  O   0.043 -20.802 -24.396 1.00 . A A .  40 GLU OE2  1 1 
       19 40066 1 1  40 LEU C    C   4.059 -14.454 -25.715 1.00 . A A .  41 LEU C    1 1 
       19 40067 1 1  40 LEU CA   C   2.746 -14.200 -24.981 1.00 . A A .  41 LEU CA   1 1 
       19 40068 1 1  40 LEU CB   C   2.805 -12.853 -24.258 1.00 . A A .  41 LEU CB   1 1 
       19 40069 1 1  40 LEU CD1  C   1.687 -10.766 -23.433 1.00 . A A .  41 LEU CD1  1 1 
       19 40070 1 1  40 LEU CD2  C   1.034 -11.742 -25.642 1.00 . A A .  41 LEU CD2  1 1 
       19 40071 1 1  40 LEU CG   C   1.504 -12.050 -24.228 1.00 . A A .  41 LEU CG   1 1 
       19 40072 1 1  40 LEU H    H   2.494 -15.078 -23.072 1.00 . A A .  41 LEU H    1 1 
       19 40073 1 1  40 LEU HA   H   1.942 -14.177 -25.703 1.00 . A A .  41 LEU HA   1 1 
       19 40074 1 1  40 LEU HB2  H   3.102 -13.039 -23.237 1.00 . A A .  41 LEU HB2  1 1 
       19 40075 1 1  40 LEU HB3  H   3.556 -12.250 -24.746 1.00 . A A .  41 LEU HB3  1 1 
       19 40076 1 1  40 LEU HD11 H   0.723 -10.324 -23.238 1.00 . A A .  41 LEU HD11 1 1 
       19 40077 1 1  40 LEU HD12 H   2.294 -10.076 -24.001 1.00 . A A .  41 LEU HD12 1 1 
       19 40078 1 1  40 LEU HD13 H   2.178 -10.990 -22.497 1.00 . A A .  41 LEU HD13 1 1 
       19 40079 1 1  40 LEU HD21 H   1.687 -12.228 -26.352 1.00 . A A .  41 LEU HD21 1 1 
       19 40080 1 1  40 LEU HD22 H   1.060 -10.674 -25.804 1.00 . A A .  41 LEU HD22 1 1 
       19 40081 1 1  40 LEU HD23 H   0.026 -12.104 -25.774 1.00 . A A .  41 LEU HD23 1 1 
       19 40082 1 1  40 LEU HG   H   0.737 -12.637 -23.741 1.00 . A A .  41 LEU HG   1 1 
       19 40083 1 1  40 LEU N    N   2.464 -15.271 -24.032 1.00 . A A .  41 LEU N    1 1 
       19 40084 1 1  40 LEU O    O   4.124 -14.356 -26.940 1.00 . A A .  41 LEU O    1 1 
       19 40085 1 1  41 GLU C    C   6.322 -16.146 -26.598 1.00 . A A .  42 GLU C    1 1 
       19 40086 1 1  41 GLU CA   C   6.411 -15.052 -25.537 1.00 . A A .  42 GLU CA   1 1 
       19 40087 1 1  41 GLU CB   C   7.401 -15.464 -24.445 1.00 . A A .  42 GLU CB   1 1 
       19 40088 1 1  41 GLU CD   C   9.871 -14.935 -24.465 1.00 . A A .  42 GLU CD   1 1 
       19 40089 1 1  41 GLU CG   C   8.474 -14.422 -24.173 1.00 . A A .  42 GLU CG   1 1 
       19 40090 1 1  41 GLU H    H   4.985 -14.845 -23.985 1.00 . A A .  42 GLU H    1 1 
       19 40091 1 1  41 GLU HA   H   6.760 -14.143 -26.002 1.00 . A A .  42 GLU HA   1 1 
       19 40092 1 1  41 GLU HB2  H   6.856 -15.638 -23.529 1.00 . A A .  42 GLU HB2  1 1 
       19 40093 1 1  41 GLU HB3  H   7.887 -16.381 -24.744 1.00 . A A .  42 GLU HB3  1 1 
       19 40094 1 1  41 GLU HG2  H   8.286 -13.560 -24.794 1.00 . A A .  42 GLU HG2  1 1 
       19 40095 1 1  41 GLU HG3  H   8.422 -14.134 -23.133 1.00 . A A .  42 GLU HG3  1 1 
       19 40096 1 1  41 GLU N    N   5.100 -14.782 -24.958 1.00 . A A .  42 GLU N    1 1 
       19 40097 1 1  41 GLU O    O   7.142 -16.204 -27.514 1.00 . A A .  42 GLU O    1 1 
       19 40098 1 1  41 GLU OE1  O  10.060 -15.574 -25.520 1.00 . A A .  42 GLU OE1  1 1 
       19 40099 1 1  41 GLU OE2  O  10.775 -14.695 -23.637 1.00 . A A .  42 GLU OE2  1 1 
       19 40100 1 1  42 ARG C    C   4.594 -17.583 -28.741 1.00 . A A .  43 ARG C    1 1 
       19 40101 1 1  42 ARG CA   C   5.128 -18.104 -27.409 1.00 . A A .  43 ARG CA   1 1 
       19 40102 1 1  42 ARG CB   C   4.161 -19.139 -26.831 1.00 . A A .  43 ARG CB   1 1 
       19 40103 1 1  42 ARG CD   C   5.779 -21.063 -26.846 1.00 . A A .  43 ARG CD   1 1 
       19 40104 1 1  42 ARG CG   C   4.425 -20.556 -27.316 1.00 . A A .  43 ARG CG   1 1 
       19 40105 1 1  42 ARG CZ   C   6.727 -23.183 -26.042 1.00 . A A .  43 ARG CZ   1 1 
       19 40106 1 1  42 ARG H    H   4.701 -16.913 -25.713 1.00 . A A .  43 ARG H    1 1 
       19 40107 1 1  42 ARG HA   H   6.085 -18.573 -27.576 1.00 . A A .  43 ARG HA   1 1 
       19 40108 1 1  42 ARG HB2  H   4.243 -19.131 -25.755 1.00 . A A .  43 ARG HB2  1 1 
       19 40109 1 1  42 ARG HB3  H   3.154 -18.869 -27.109 1.00 . A A .  43 ARG HB3  1 1 
       19 40110 1 1  42 ARG HD2  H   6.532 -20.749 -27.554 1.00 . A A .  43 ARG HD2  1 1 
       19 40111 1 1  42 ARG HD3  H   5.993 -20.633 -25.879 1.00 . A A .  43 ARG HD3  1 1 
       19 40112 1 1  42 ARG HE   H   5.113 -23.025 -27.204 1.00 . A A .  43 ARG HE   1 1 
       19 40113 1 1  42 ARG HG2  H   3.655 -21.208 -26.930 1.00 . A A .  43 ARG HG2  1 1 
       19 40114 1 1  42 ARG HG3  H   4.400 -20.567 -28.396 1.00 . A A .  43 ARG HG3  1 1 
       19 40115 1 1  42 ARG HH11 H   7.713 -21.528 -25.437 1.00 . A A .  43 ARG HH11 1 1 
       19 40116 1 1  42 ARG HH12 H   8.371 -23.030 -24.876 1.00 . A A .  43 ARG HH12 1 1 
       19 40117 1 1  42 ARG HH21 H   5.970 -25.008 -26.473 1.00 . A A .  43 ARG HH21 1 1 
       19 40118 1 1  42 ARG HH22 H   7.380 -25.008 -25.467 1.00 . A A .  43 ARG HH22 1 1 
       19 40119 1 1  42 ARG N    N   5.323 -17.011 -26.465 1.00 . A A .  43 ARG N    1 1 
       19 40120 1 1  42 ARG NE   N   5.810 -22.519 -26.736 1.00 . A A .  43 ARG NE   1 1 
       19 40121 1 1  42 ARG NH1  N   7.682 -22.526 -25.400 1.00 . A A .  43 ARG NH1  1 1 
       19 40122 1 1  42 ARG NH2  N   6.689 -24.509 -25.990 1.00 . A A .  43 ARG NH2  1 1 
       19 40123 1 1  42 ARG O    O   4.824 -18.184 -29.791 1.00 . A A .  43 ARG O    1 1 
       19 40124 1 1  43 PHE C    C   4.231 -14.767 -30.435 1.00 . A A .  44 PHE C    1 1 
       19 40125 1 1  43 PHE CA   C   3.316 -15.861 -29.891 1.00 . A A .  44 PHE CA   1 1 
       19 40126 1 1  43 PHE CB   C   1.931 -15.282 -29.593 1.00 . A A .  44 PHE CB   1 1 
       19 40127 1 1  43 PHE CD1  C   0.797 -17.504 -29.859 1.00 . A A .  44 PHE CD1  1 1 
       19 40128 1 1  43 PHE CD2  C   0.122 -16.096 -28.057 1.00 . A A .  44 PHE CD2  1 1 
       19 40129 1 1  43 PHE CE1  C  -0.124 -18.458 -29.464 1.00 . A A .  44 PHE CE1  1 1 
       19 40130 1 1  43 PHE CE2  C  -0.801 -17.045 -27.657 1.00 . A A .  44 PHE CE2  1 1 
       19 40131 1 1  43 PHE CG   C   0.930 -16.315 -29.161 1.00 . A A .  44 PHE CG   1 1 
       19 40132 1 1  43 PHE CZ   C  -0.924 -18.227 -28.362 1.00 . A A .  44 PHE CZ   1 1 
       19 40133 1 1  43 PHE H    H   3.733 -16.030 -27.822 1.00 . A A .  44 PHE H    1 1 
       19 40134 1 1  43 PHE HA   H   3.219 -16.636 -30.635 1.00 . A A .  44 PHE HA   1 1 
       19 40135 1 1  43 PHE HB2  H   2.017 -14.553 -28.802 1.00 . A A .  44 PHE HB2  1 1 
       19 40136 1 1  43 PHE HB3  H   1.551 -14.801 -30.481 1.00 . A A .  44 PHE HB3  1 1 
       19 40137 1 1  43 PHE HD1  H   1.423 -17.686 -30.722 1.00 . A A .  44 PHE HD1  1 1 
       19 40138 1 1  43 PHE HD2  H   0.216 -15.172 -27.506 1.00 . A A .  44 PHE HD2  1 1 
       19 40139 1 1  43 PHE HE1  H  -0.217 -19.380 -30.017 1.00 . A A .  44 PHE HE1  1 1 
       19 40140 1 1  43 PHE HE2  H  -1.425 -16.862 -26.795 1.00 . A A .  44 PHE HE2  1 1 
       19 40141 1 1  43 PHE HZ   H  -1.643 -18.970 -28.051 1.00 . A A .  44 PHE HZ   1 1 
       19 40142 1 1  43 PHE N    N   3.883 -16.462 -28.690 1.00 . A A .  44 PHE N    1 1 
       19 40143 1 1  43 PHE O    O   3.775 -13.835 -31.096 1.00 . A A .  44 PHE O    1 1 
       19 40144 1 1  44 ALA C    C   6.245 -12.544 -29.995 1.00 . A A .  45 ALA C    1 1 
       19 40145 1 1  44 ALA CA   C   6.502 -13.914 -30.613 1.00 . A A .  45 ALA CA   1 1 
       19 40146 1 1  44 ALA CB   C   6.481 -13.822 -32.131 1.00 . A A .  45 ALA CB   1 1 
       19 40147 1 1  44 ALA H    H   5.825 -15.657 -29.621 1.00 . A A .  45 ALA H    1 1 
       19 40148 1 1  44 ALA HA   H   7.482 -14.255 -30.311 1.00 . A A .  45 ALA HA   1 1 
       19 40149 1 1  44 ALA HB1  H   7.484 -13.657 -32.495 1.00 . A A .  45 ALA HB1  1 1 
       19 40150 1 1  44 ALA HB2  H   6.096 -14.744 -32.542 1.00 . A A .  45 ALA HB2  1 1 
       19 40151 1 1  44 ALA HB3  H   5.849 -13.001 -32.434 1.00 . A A .  45 ALA HB3  1 1 
       19 40152 1 1  44 ALA N    N   5.523 -14.890 -30.152 1.00 . A A .  45 ALA N    1 1 
       19 40153 1 1  44 ALA O    O   6.664 -11.520 -30.533 1.00 . A A .  45 ALA O    1 1 
       19 40154 1 1  45 VAL C    C   5.863 -11.259 -26.778 1.00 . A A .  46 VAL C    1 1 
       19 40155 1 1  45 VAL CA   C   5.239 -11.287 -28.168 1.00 . A A .  46 VAL CA   1 1 
       19 40156 1 1  45 VAL CB   C   3.717 -11.084 -28.041 1.00 . A A .  46 VAL CB   1 1 
       19 40157 1 1  45 VAL CG1  C   3.412  -9.802 -27.280 1.00 . A A .  46 VAL CG1  1 1 
       19 40158 1 1  45 VAL CG2  C   3.065 -11.066 -29.414 1.00 . A A .  46 VAL CG2  1 1 
       19 40159 1 1  45 VAL H    H   5.244 -13.381 -28.479 1.00 . A A .  46 VAL H    1 1 
       19 40160 1 1  45 VAL HA   H   5.643 -10.471 -28.751 1.00 . A A .  46 VAL HA   1 1 
       19 40161 1 1  45 VAL HB   H   3.310 -11.914 -27.481 1.00 . A A .  46 VAL HB   1 1 
       19 40162 1 1  45 VAL HG11 H   2.881 -10.042 -26.370 1.00 . A A .  46 VAL HG11 1 1 
       19 40163 1 1  45 VAL HG12 H   4.336  -9.299 -27.037 1.00 . A A .  46 VAL HG12 1 1 
       19 40164 1 1  45 VAL HG13 H   2.800  -9.158 -27.893 1.00 . A A .  46 VAL HG13 1 1 
       19 40165 1 1  45 VAL HG21 H   3.538 -11.803 -30.046 1.00 . A A .  46 VAL HG21 1 1 
       19 40166 1 1  45 VAL HG22 H   2.014 -11.297 -29.317 1.00 . A A .  46 VAL HG22 1 1 
       19 40167 1 1  45 VAL HG23 H   3.179 -10.088 -29.855 1.00 . A A .  46 VAL HG23 1 1 
       19 40168 1 1  45 VAL N    N   5.552 -12.532 -28.860 1.00 . A A .  46 VAL N    1 1 
       19 40169 1 1  45 VAL O    O   5.621 -12.146 -25.961 1.00 . A A .  46 VAL O    1 1 
       19 40170 1 1  46 ASN C    C   6.312  -9.800 -24.125 1.00 . A A .  47 ASN C    1 1 
       19 40171 1 1  46 ASN CA   C   7.328 -10.091 -25.225 1.00 . A A .  47 ASN CA   1 1 
       19 40172 1 1  46 ASN CB   C   8.369  -8.971 -25.283 1.00 . A A .  47 ASN CB   1 1 
       19 40173 1 1  46 ASN CG   C   9.630  -9.389 -26.014 1.00 . A A .  47 ASN CG   1 1 
       19 40174 1 1  46 ASN H    H   6.823  -9.560 -27.210 1.00 . A A .  47 ASN H    1 1 
       19 40175 1 1  46 ASN HA   H   7.827 -11.022 -25.002 1.00 . A A .  47 ASN HA   1 1 
       19 40176 1 1  46 ASN HB2  H   7.945  -8.120 -25.795 1.00 . A A .  47 ASN HB2  1 1 
       19 40177 1 1  46 ASN HB3  H   8.637  -8.683 -24.277 1.00 . A A .  47 ASN HB3  1 1 
       19 40178 1 1  46 ASN HD21 H   9.046  -8.400 -27.638 1.00 . A A .  47 ASN HD21 1 1 
       19 40179 1 1  46 ASN HD22 H  10.565  -9.213 -27.759 1.00 . A A .  47 ASN HD22 1 1 
       19 40180 1 1  46 ASN N    N   6.669 -10.234 -26.518 1.00 . A A .  47 ASN N    1 1 
       19 40181 1 1  46 ASN ND2  N   9.760  -8.957 -27.263 1.00 . A A .  47 ASN ND2  1 1 
       19 40182 1 1  46 ASN O    O   5.333  -9.080 -24.323 1.00 . A A .  47 ASN O    1 1 
       19 40183 1 1  46 ASN OD1  O  10.476 -10.093 -25.462 1.00 . A A .  47 ASN OD1  1 1 
       19 40184 1 1  47 PRO C    C   5.731  -8.772 -21.220 1.00 . A A .  48 PRO C    1 1 
       19 40185 1 1  47 PRO CA   C   5.667 -10.189 -21.779 1.00 . A A .  48 PRO CA   1 1 
       19 40186 1 1  47 PRO CB   C   6.208 -11.191 -20.757 1.00 . A A .  48 PRO CB   1 1 
       19 40187 1 1  47 PRO CD   C   7.696 -11.243 -22.627 1.00 . A A .  48 PRO CD   1 1 
       19 40188 1 1  47 PRO CG   C   7.638 -11.378 -21.130 1.00 . A A .  48 PRO CG   1 1 
       19 40189 1 1  47 PRO HA   H   4.642 -10.434 -22.018 1.00 . A A .  48 PRO HA   1 1 
       19 40190 1 1  47 PRO HB2  H   6.110 -10.783 -19.761 1.00 . A A .  48 PRO HB2  1 1 
       19 40191 1 1  47 PRO HB3  H   5.657 -12.117 -20.828 1.00 . A A .  48 PRO HB3  1 1 
       19 40192 1 1  47 PRO HD2  H   8.624 -10.778 -22.927 1.00 . A A .  48 PRO HD2  1 1 
       19 40193 1 1  47 PRO HD3  H   7.585 -12.208 -23.097 1.00 . A A .  48 PRO HD3  1 1 
       19 40194 1 1  47 PRO HG2  H   8.243 -10.618 -20.661 1.00 . A A .  48 PRO HG2  1 1 
       19 40195 1 1  47 PRO HG3  H   7.970 -12.362 -20.831 1.00 . A A .  48 PRO HG3  1 1 
       19 40196 1 1  47 PRO N    N   6.549 -10.372 -22.935 1.00 . A A .  48 PRO N    1 1 
       19 40197 1 1  47 PRO O    O   4.943  -8.400 -20.351 1.00 . A A .  48 PRO O    1 1 
       19 40198 1 1  48 GLY C    C   5.854  -5.667 -21.939 1.00 . A A .  49 GLY C    1 1 
       19 40199 1 1  48 GLY CA   C   6.824  -6.615 -21.264 1.00 . A A .  49 GLY CA   1 1 
       19 40200 1 1  48 GLY H    H   7.275  -8.333 -22.416 1.00 . A A .  49 GLY H    1 1 
       19 40201 1 1  48 GLY HA2  H   6.657  -6.586 -20.197 1.00 . A A .  49 GLY HA2  1 1 
       19 40202 1 1  48 GLY HA3  H   7.832  -6.286 -21.470 1.00 . A A .  49 GLY HA3  1 1 
       19 40203 1 1  48 GLY N    N   6.676  -7.983 -21.725 1.00 . A A .  49 GLY N    1 1 
       19 40204 1 1  48 GLY O    O   5.977  -4.448 -21.816 1.00 . A A .  49 GLY O    1 1 
       19 40205 1 1  49 LEU C    C   2.628  -5.263 -22.514 1.00 . A A .  50 LEU C    1 1 
       19 40206 1 1  49 LEU CA   C   3.889  -5.422 -23.356 1.00 . A A .  50 LEU CA   1 1 
       19 40207 1 1  49 LEU CB   C   3.541  -6.062 -24.701 1.00 . A A .  50 LEU CB   1 1 
       19 40208 1 1  49 LEU CD1  C   4.176  -6.705 -27.039 1.00 . A A .  50 LEU CD1  1 1 
       19 40209 1 1  49 LEU CD2  C   5.359  -4.818 -25.899 1.00 . A A .  50 LEU CD2  1 1 
       19 40210 1 1  49 LEU CG   C   4.686  -6.170 -25.710 1.00 . A A .  50 LEU CG   1 1 
       19 40211 1 1  49 LEU H    H   4.838  -7.202 -22.718 1.00 . A A .  50 LEU H    1 1 
       19 40212 1 1  49 LEU HA   H   4.316  -4.445 -23.532 1.00 . A A .  50 LEU HA   1 1 
       19 40213 1 1  49 LEU HB2  H   3.176  -7.059 -24.507 1.00 . A A .  50 LEU HB2  1 1 
       19 40214 1 1  49 LEU HB3  H   2.755  -5.474 -25.153 1.00 . A A .  50 LEU HB3  1 1 
       19 40215 1 1  49 LEU HD11 H   4.059  -5.888 -27.734 1.00 . A A .  50 LEU HD11 1 1 
       19 40216 1 1  49 LEU HD12 H   3.224  -7.191 -26.890 1.00 . A A .  50 LEU HD12 1 1 
       19 40217 1 1  49 LEU HD13 H   4.885  -7.417 -27.436 1.00 . A A .  50 LEU HD13 1 1 
       19 40218 1 1  49 LEU HD21 H   4.606  -4.065 -26.080 1.00 . A A .  50 LEU HD21 1 1 
       19 40219 1 1  49 LEU HD22 H   6.030  -4.866 -26.744 1.00 . A A .  50 LEU HD22 1 1 
       19 40220 1 1  49 LEU HD23 H   5.916  -4.566 -25.010 1.00 . A A .  50 LEU HD23 1 1 
       19 40221 1 1  49 LEU HG   H   5.425  -6.863 -25.333 1.00 . A A .  50 LEU HG   1 1 
       19 40222 1 1  49 LEU N    N   4.885  -6.226 -22.657 1.00 . A A .  50 LEU N    1 1 
       19 40223 1 1  49 LEU O    O   1.888  -4.290 -22.662 1.00 . A A .  50 LEU O    1 1 
       19 40224 1 1  50 LEU C    C   1.386  -5.148 -19.660 1.00 . A A .  51 LEU C    1 1 
       19 40225 1 1  50 LEU CA   C   1.218  -6.191 -20.760 1.00 . A A .  51 LEU CA   1 1 
       19 40226 1 1  50 LEU CB   C   0.979  -7.568 -20.139 1.00 . A A .  51 LEU CB   1 1 
       19 40227 1 1  50 LEU CD1  C   0.898 -10.059 -20.414 1.00 . A A .  51 LEU CD1  1 1 
       19 40228 1 1  50 LEU CD2  C  -0.593  -8.601 -21.796 1.00 . A A .  51 LEU CD2  1 1 
       19 40229 1 1  50 LEU CG   C   0.766  -8.719 -21.123 1.00 . A A .  51 LEU CG   1 1 
       19 40230 1 1  50 LEU H    H   3.014  -6.975 -21.557 1.00 . A A .  51 LEU H    1 1 
       19 40231 1 1  50 LEU HA   H   0.364  -5.925 -21.364 1.00 . A A .  51 LEU HA   1 1 
       19 40232 1 1  50 LEU HB2  H   1.835  -7.809 -19.529 1.00 . A A .  51 LEU HB2  1 1 
       19 40233 1 1  50 LEU HB3  H   0.101  -7.500 -19.513 1.00 . A A .  51 LEU HB3  1 1 
       19 40234 1 1  50 LEU HD11 H   0.474  -9.985 -19.423 1.00 . A A .  51 LEU HD11 1 1 
       19 40235 1 1  50 LEU HD12 H   1.940 -10.326 -20.340 1.00 . A A .  51 LEU HD12 1 1 
       19 40236 1 1  50 LEU HD13 H   0.370 -10.816 -20.975 1.00 . A A .  51 LEU HD13 1 1 
       19 40237 1 1  50 LEU HD21 H  -0.882  -9.562 -22.196 1.00 . A A .  51 LEU HD21 1 1 
       19 40238 1 1  50 LEU HD22 H  -0.535  -7.881 -22.599 1.00 . A A .  51 LEU HD22 1 1 
       19 40239 1 1  50 LEU HD23 H  -1.326  -8.277 -21.074 1.00 . A A .  51 LEU HD23 1 1 
       19 40240 1 1  50 LEU HG   H   1.526  -8.674 -21.890 1.00 . A A .  51 LEU HG   1 1 
       19 40241 1 1  50 LEU N    N   2.389  -6.224 -21.628 1.00 . A A .  51 LEU N    1 1 
       19 40242 1 1  50 LEU O    O   0.404  -4.628 -19.130 1.00 . A A .  51 LEU O    1 1 
       19 40243 1 1  51 GLU C    C   2.696  -2.444 -18.800 1.00 . A A .  52 GLU C    1 1 
       19 40244 1 1  51 GLU CA   C   2.931  -3.862 -18.288 1.00 . A A .  52 GLU CA   1 1 
       19 40245 1 1  51 GLU CB   C   4.377  -4.010 -17.811 1.00 . A A .  52 GLU CB   1 1 
       19 40246 1 1  51 GLU CD   C   6.520  -2.916 -18.583 1.00 . A A .  52 GLU CD   1 1 
       19 40247 1 1  51 GLU CG   C   5.402  -3.882 -18.925 1.00 . A A .  52 GLU CG   1 1 
       19 40248 1 1  51 GLU H    H   3.377  -5.293 -19.782 1.00 . A A .  52 GLU H    1 1 
       19 40249 1 1  51 GLU HA   H   2.267  -4.047 -17.457 1.00 . A A .  52 GLU HA   1 1 
       19 40250 1 1  51 GLU HB2  H   4.581  -3.248 -17.073 1.00 . A A .  52 GLU HB2  1 1 
       19 40251 1 1  51 GLU HB3  H   4.495  -4.981 -17.352 1.00 . A A .  52 GLU HB3  1 1 
       19 40252 1 1  51 GLU HG2  H   5.833  -4.854 -19.114 1.00 . A A .  52 GLU HG2  1 1 
       19 40253 1 1  51 GLU HG3  H   4.904  -3.532 -19.817 1.00 . A A .  52 GLU HG3  1 1 
       19 40254 1 1  51 GLU N    N   2.636  -4.845 -19.324 1.00 . A A .  52 GLU N    1 1 
       19 40255 1 1  51 GLU O    O   2.767  -1.477 -18.041 1.00 . A A .  52 GLU O    1 1 
       19 40256 1 1  51 GLU OE1  O   6.924  -2.870 -17.403 1.00 . A A .  52 GLU OE1  1 1 
       19 40257 1 1  51 GLU OE2  O   6.990  -2.207 -19.497 1.00 . A A .  52 GLU OE2  1 1 
       19 40258 1 1  52 THR C    C   0.802  -0.987 -21.379 1.00 . A A .  53 THR C    1 1 
       19 40259 1 1  52 THR CA   C   2.171  -1.029 -20.709 1.00 . A A .  53 THR CA   1 1 
       19 40260 1 1  52 THR CB   C   3.251  -0.690 -21.754 1.00 . A A .  53 THR CB   1 1 
       19 40261 1 1  52 THR CG2  C   4.644  -0.927 -21.189 1.00 . A A .  53 THR CG2  1 1 
       19 40262 1 1  52 THR H    H   2.373  -3.136 -20.648 1.00 . A A .  53 THR H    1 1 
       19 40263 1 1  52 THR HA   H   2.204  -0.280 -19.932 1.00 . A A .  53 THR HA   1 1 
       19 40264 1 1  52 THR HB   H   3.159   0.353 -22.019 1.00 . A A .  53 THR HB   1 1 
       19 40265 1 1  52 THR HG1  H   3.339  -2.391 -22.748 1.00 . A A .  53 THR HG1  1 1 
       19 40266 1 1  52 THR HG21 H   4.859  -1.986 -21.196 1.00 . A A .  53 THR HG21 1 1 
       19 40267 1 1  52 THR HG22 H   4.689  -0.557 -20.175 1.00 . A A .  53 THR HG22 1 1 
       19 40268 1 1  52 THR HG23 H   5.370  -0.408 -21.795 1.00 . A A .  53 THR HG23 1 1 
       19 40269 1 1  52 THR N    N   2.415  -2.327 -20.094 1.00 . A A .  53 THR N    1 1 
       19 40270 1 1  52 THR O    O   0.452  -1.876 -22.156 1.00 . A A .  53 THR O    1 1 
       19 40271 1 1  52 THR OG1  O   3.065  -1.489 -22.928 1.00 . A A .  53 THR OG1  1 1 
       19 40272 1 1  53 SER C    C  -1.247   0.181 -23.169 1.00 . A A .  54 SER C    1 1 
       19 40273 1 1  53 SER CA   C  -1.302   0.209 -21.644 1.00 . A A .  54 SER CA   1 1 
       19 40274 1 1  53 SER CB   C  -1.932   1.519 -21.169 1.00 . A A .  54 SER CB   1 1 
       19 40275 1 1  53 SER H    H   0.366   0.728 -20.448 1.00 . A A .  54 SER H    1 1 
       19 40276 1 1  53 SER HA   H  -1.907  -0.618 -21.302 1.00 . A A .  54 SER HA   1 1 
       19 40277 1 1  53 SER HB2  H  -2.987   1.366 -20.995 1.00 . A A .  54 SER HB2  1 1 
       19 40278 1 1  53 SER HB3  H  -1.457   1.831 -20.250 1.00 . A A .  54 SER HB3  1 1 
       19 40279 1 1  53 SER HG   H  -2.105   3.371 -21.783 1.00 . A A .  54 SER HG   1 1 
       19 40280 1 1  53 SER N    N   0.031   0.053 -21.074 1.00 . A A .  54 SER N    1 1 
       19 40281 1 1  53 SER O    O  -2.222  -0.178 -23.829 1.00 . A A .  54 SER O    1 1 
       19 40282 1 1  53 SER OG   O  -1.773   2.542 -22.137 1.00 . A A .  54 SER OG   1 1 
       19 40283 1 1  54 GLU C    C   0.275  -0.829 -25.711 1.00 . A A .  55 GLU C    1 1 
       19 40284 1 1  54 GLU CA   C   0.082   0.584 -25.167 1.00 . A A .  55 GLU CA   1 1 
       19 40285 1 1  54 GLU CB   C   1.285   1.453 -25.540 1.00 . A A .  55 GLU CB   1 1 
       19 40286 1 1  54 GLU CD   C   0.179   3.723 -25.453 1.00 . A A .  55 GLU CD   1 1 
       19 40287 1 1  54 GLU CG   C   0.912   2.709 -26.310 1.00 . A A .  55 GLU CG   1 1 
       19 40288 1 1  54 GLU H    H   0.641   0.838 -23.141 1.00 . A A .  55 GLU H    1 1 
       19 40289 1 1  54 GLU HA   H  -0.807   1.008 -25.607 1.00 . A A .  55 GLU HA   1 1 
       19 40290 1 1  54 GLU HB2  H   1.796   1.748 -24.635 1.00 . A A .  55 GLU HB2  1 1 
       19 40291 1 1  54 GLU HB3  H   1.959   0.870 -26.149 1.00 . A A .  55 GLU HB3  1 1 
       19 40292 1 1  54 GLU HG2  H   1.815   3.166 -26.687 1.00 . A A .  55 GLU HG2  1 1 
       19 40293 1 1  54 GLU HG3  H   0.277   2.433 -27.139 1.00 . A A .  55 GLU HG3  1 1 
       19 40294 1 1  54 GLU N    N  -0.099   0.563 -23.721 1.00 . A A .  55 GLU N    1 1 
       19 40295 1 1  54 GLU O    O  -0.367  -1.224 -26.683 1.00 . A A .  55 GLU O    1 1 
       19 40296 1 1  54 GLU OE1  O   0.003   3.461 -24.245 1.00 . A A .  55 GLU OE1  1 1 
       19 40297 1 1  54 GLU OE2  O  -0.218   4.777 -25.991 1.00 . A A .  55 GLU OE2  1 1 
       19 40298 1 1  55 GLY C    C   0.163  -3.781 -25.594 1.00 . A A .  56 GLY C    1 1 
       19 40299 1 1  55 GLY CA   C   1.426  -2.946 -25.510 1.00 . A A .  56 GLY CA   1 1 
       19 40300 1 1  55 GLY H    H   1.646  -1.218 -24.305 1.00 . A A .  56 GLY H    1 1 
       19 40301 1 1  55 GLY HA2  H   1.892  -2.918 -26.482 1.00 . A A .  56 GLY HA2  1 1 
       19 40302 1 1  55 GLY HA3  H   2.105  -3.411 -24.809 1.00 . A A .  56 GLY HA3  1 1 
       19 40303 1 1  55 GLY N    N   1.164  -1.586 -25.075 1.00 . A A .  56 GLY N    1 1 
       19 40304 1 1  55 GLY O    O  -0.071  -4.466 -26.590 1.00 . A A .  56 GLY O    1 1 
       19 40305 1 1  56 CYS C    C  -2.770  -4.164 -25.710 1.00 . A A .  57 CYS C    1 1 
       19 40306 1 1  56 CYS CA   C  -1.895  -4.486 -24.503 1.00 . A A .  57 CYS CA   1 1 
       19 40307 1 1  56 CYS CB   C  -2.656  -4.186 -23.212 1.00 . A A .  57 CYS CB   1 1 
       19 40308 1 1  56 CYS H    H  -0.410  -3.163 -23.780 1.00 . A A .  57 CYS H    1 1 
       19 40309 1 1  56 CYS HA   H  -1.643  -5.536 -24.527 1.00 . A A .  57 CYS HA   1 1 
       19 40310 1 1  56 CYS HB2  H  -2.382  -3.202 -22.860 1.00 . A A .  57 CYS HB2  1 1 
       19 40311 1 1  56 CYS HB3  H  -3.717  -4.205 -23.415 1.00 . A A .  57 CYS HB3  1 1 
       19 40312 1 1  56 CYS HG   H  -1.824  -4.680 -20.853 1.00 . A A .  57 CYS HG   1 1 
       19 40313 1 1  56 CYS N    N  -0.650  -3.727 -24.545 1.00 . A A .  57 CYS N    1 1 
       19 40314 1 1  56 CYS O    O  -3.336  -5.061 -26.337 1.00 . A A .  57 CYS O    1 1 
       19 40315 1 1  56 CYS SG   S  -2.330  -5.357 -21.873 1.00 . A A .  57 CYS SG   1 1 
       19 40316 1 1  57 ARG C    C  -3.307  -3.197 -28.429 1.00 . A A .  58 ARG C    1 1 
       19 40317 1 1  57 ARG CA   C  -3.685  -2.437 -27.160 1.00 . A A .  58 ARG CA   1 1 
       19 40318 1 1  57 ARG CB   C  -3.512  -0.934 -27.383 1.00 . A A .  58 ARG CB   1 1 
       19 40319 1 1  57 ARG CD   C  -4.148   1.003 -28.852 1.00 . A A .  58 ARG CD   1 1 
       19 40320 1 1  57 ARG CG   C  -4.599  -0.316 -28.248 1.00 . A A .  58 ARG CG   1 1 
       19 40321 1 1  57 ARG CZ   C  -6.123   1.816 -30.069 1.00 . A A .  58 ARG CZ   1 1 
       19 40322 1 1  57 ARG H    H  -2.402  -2.210 -25.493 1.00 . A A .  58 ARG H    1 1 
       19 40323 1 1  57 ARG HA   H  -4.720  -2.640 -26.928 1.00 . A A .  58 ARG HA   1 1 
       19 40324 1 1  57 ARG HB2  H  -3.519  -0.436 -26.424 1.00 . A A .  58 ARG HB2  1 1 
       19 40325 1 1  57 ARG HB3  H  -2.560  -0.761 -27.862 1.00 . A A .  58 ARG HB3  1 1 
       19 40326 1 1  57 ARG HD2  H  -3.435   1.465 -28.186 1.00 . A A .  58 ARG HD2  1 1 
       19 40327 1 1  57 ARG HD3  H  -3.675   0.804 -29.803 1.00 . A A .  58 ARG HD3  1 1 
       19 40328 1 1  57 ARG HE   H  -5.378   2.651 -28.418 1.00 . A A .  58 ARG HE   1 1 
       19 40329 1 1  57 ARG HG2  H  -4.844  -1.001 -29.046 1.00 . A A .  58 ARG HG2  1 1 
       19 40330 1 1  57 ARG HG3  H  -5.474  -0.143 -27.639 1.00 . A A .  58 ARG HG3  1 1 
       19 40331 1 1  57 ARG HH11 H  -5.249   0.178 -30.865 1.00 . A A .  58 ARG HH11 1 1 
       19 40332 1 1  57 ARG HH12 H  -6.644   0.761 -31.712 1.00 . A A .  58 ARG HH12 1 1 
       19 40333 1 1  57 ARG HH21 H  -7.215   3.428 -29.525 1.00 . A A .  58 ARG HH21 1 1 
       19 40334 1 1  57 ARG HH22 H  -7.760   2.610 -30.950 1.00 . A A .  58 ARG HH22 1 1 
       19 40335 1 1  57 ARG N    N  -2.877  -2.878 -26.030 1.00 . A A .  58 ARG N    1 1 
       19 40336 1 1  57 ARG NE   N  -5.264   1.921 -29.061 1.00 . A A .  58 ARG NE   1 1 
       19 40337 1 1  57 ARG NH1  N  -5.995   0.839 -30.955 1.00 . A A .  58 ARG NH1  1 1 
       19 40338 1 1  57 ARG NH2  N  -7.115   2.690 -30.192 1.00 . A A .  58 ARG NH2  1 1 
       19 40339 1 1  57 ARG O    O  -4.175  -3.686 -29.152 1.00 . A A .  58 ARG O    1 1 
       19 40340 1 1  58 GLN C    C  -1.876  -5.471 -29.817 1.00 . A A .  59 GLN C    1 1 
       19 40341 1 1  58 GLN CA   C  -1.516  -3.991 -29.872 1.00 . A A .  59 GLN CA   1 1 
       19 40342 1 1  58 GLN CB   C   0.000  -3.826 -29.994 1.00 . A A .  59 GLN CB   1 1 
       19 40343 1 1  58 GLN CD   C   1.543  -3.480 -31.964 1.00 . A A .  59 GLN CD   1 1 
       19 40344 1 1  58 GLN CG   C   0.423  -2.900 -31.123 1.00 . A A .  59 GLN CG   1 1 
       19 40345 1 1  58 GLN H    H  -1.366  -2.882 -28.076 1.00 . A A .  59 GLN H    1 1 
       19 40346 1 1  58 GLN HA   H  -1.988  -3.551 -30.737 1.00 . A A .  59 GLN HA   1 1 
       19 40347 1 1  58 GLN HB2  H   0.382  -3.426 -29.067 1.00 . A A .  59 GLN HB2  1 1 
       19 40348 1 1  58 GLN HB3  H   0.442  -4.795 -30.168 1.00 . A A .  59 GLN HB3  1 1 
       19 40349 1 1  58 GLN HE21 H   2.402  -1.690 -32.094 1.00 . A A .  59 GLN HE21 1 1 
       19 40350 1 1  58 GLN HE22 H   3.219  -2.977 -32.906 1.00 . A A .  59 GLN HE22 1 1 
       19 40351 1 1  58 GLN HG2  H  -0.430  -2.720 -31.762 1.00 . A A .  59 GLN HG2  1 1 
       19 40352 1 1  58 GLN HG3  H   0.756  -1.965 -30.698 1.00 . A A .  59 GLN HG3  1 1 
       19 40353 1 1  58 GLN N    N  -2.008  -3.291 -28.691 1.00 . A A .  59 GLN N    1 1 
       19 40354 1 1  58 GLN NE2  N   2.483  -2.630 -32.363 1.00 . A A .  59 GLN NE2  1 1 
       19 40355 1 1  58 GLN O    O  -1.999  -6.129 -30.851 1.00 . A A .  59 GLN O    1 1 
       19 40356 1 1  58 GLN OE1  O   1.564  -4.676 -32.253 1.00 . A A .  59 GLN OE1  1 1 
       19 40357 1 1  59 ILE C    C  -3.868  -7.638 -28.698 1.00 . A A .  60 ILE C    1 1 
       19 40358 1 1  59 ILE CA   C  -2.389  -7.394 -28.416 1.00 . A A .  60 ILE CA   1 1 
       19 40359 1 1  59 ILE CB   C  -2.065  -7.866 -26.987 1.00 . A A .  60 ILE CB   1 1 
       19 40360 1 1  59 ILE CD1  C  -0.255  -7.683 -25.206 1.00 . A A .  60 ILE CD1  1 1 
       19 40361 1 1  59 ILE CG1  C  -0.580  -7.664 -26.683 1.00 . A A .  60 ILE CG1  1 1 
       19 40362 1 1  59 ILE CG2  C  -2.454  -9.326 -26.810 1.00 . A A .  60 ILE CG2  1 1 
       19 40363 1 1  59 ILE H    H  -1.931  -5.416 -27.819 1.00 . A A .  60 ILE H    1 1 
       19 40364 1 1  59 ILE HA   H  -1.800  -7.977 -29.108 1.00 . A A .  60 ILE HA   1 1 
       19 40365 1 1  59 ILE HB   H  -2.649  -7.277 -26.296 1.00 . A A .  60 ILE HB   1 1 
       19 40366 1 1  59 ILE HD11 H  -1.120  -8.018 -24.651 1.00 . A A .  60 ILE HD11 1 1 
       19 40367 1 1  59 ILE HD12 H   0.571  -8.354 -25.026 1.00 . A A .  60 ILE HD12 1 1 
       19 40368 1 1  59 ILE HD13 H   0.013  -6.687 -24.884 1.00 . A A .  60 ILE HD13 1 1 
       19 40369 1 1  59 ILE HG12 H  -0.012  -8.450 -27.157 1.00 . A A .  60 ILE HG12 1 1 
       19 40370 1 1  59 ILE HG13 H  -0.265  -6.710 -27.081 1.00 . A A .  60 ILE HG13 1 1 
       19 40371 1 1  59 ILE HG21 H  -2.317  -9.850 -27.744 1.00 . A A .  60 ILE HG21 1 1 
       19 40372 1 1  59 ILE HG22 H  -1.830  -9.775 -26.052 1.00 . A A .  60 ILE HG22 1 1 
       19 40373 1 1  59 ILE HG23 H  -3.489  -9.390 -26.509 1.00 . A A .  60 ILE HG23 1 1 
       19 40374 1 1  59 ILE N    N  -2.043  -5.990 -28.605 1.00 . A A .  60 ILE N    1 1 
       19 40375 1 1  59 ILE O    O  -4.222  -8.427 -29.575 1.00 . A A .  60 ILE O    1 1 
       19 40376 1 1  60 LEU C    C  -6.576  -6.830 -29.565 1.00 . A A .  61 LEU C    1 1 
       19 40377 1 1  60 LEU CA   C  -6.169  -7.096 -28.119 1.00 . A A .  61 LEU CA   1 1 
       19 40378 1 1  60 LEU CB   C  -6.908  -6.137 -27.185 1.00 . A A .  61 LEU CB   1 1 
       19 40379 1 1  60 LEU CD1  C  -7.066  -5.080 -24.918 1.00 . A A .  61 LEU CD1  1 1 
       19 40380 1 1  60 LEU CD2  C  -7.378  -7.548 -25.168 1.00 . A A .  61 LEU CD2  1 1 
       19 40381 1 1  60 LEU CG   C  -6.647  -6.320 -25.690 1.00 . A A .  61 LEU CG   1 1 
       19 40382 1 1  60 LEU H    H  -4.385  -6.341 -27.267 1.00 . A A .  61 LEU H    1 1 
       19 40383 1 1  60 LEU HA   H  -6.435  -8.111 -27.864 1.00 . A A .  61 LEU HA   1 1 
       19 40384 1 1  60 LEU HB2  H  -6.621  -5.130 -27.449 1.00 . A A .  61 LEU HB2  1 1 
       19 40385 1 1  60 LEU HB3  H  -7.969  -6.263 -27.354 1.00 . A A .  61 LEU HB3  1 1 
       19 40386 1 1  60 LEU HD11 H  -6.187  -4.554 -24.576 1.00 . A A .  61 LEU HD11 1 1 
       19 40387 1 1  60 LEU HD12 H  -7.665  -5.370 -24.067 1.00 . A A .  61 LEU HD12 1 1 
       19 40388 1 1  60 LEU HD13 H  -7.645  -4.433 -25.561 1.00 . A A .  61 LEU HD13 1 1 
       19 40389 1 1  60 LEU HD21 H  -8.427  -7.472 -25.410 1.00 . A A .  61 LEU HD21 1 1 
       19 40390 1 1  60 LEU HD22 H  -7.260  -7.608 -24.095 1.00 . A A .  61 LEU HD22 1 1 
       19 40391 1 1  60 LEU HD23 H  -6.966  -8.435 -25.625 1.00 . A A .  61 LEU HD23 1 1 
       19 40392 1 1  60 LEU HG   H  -5.587  -6.470 -25.531 1.00 . A A .  61 LEU HG   1 1 
       19 40393 1 1  60 LEU N    N  -4.727  -6.955 -27.949 1.00 . A A .  61 LEU N    1 1 
       19 40394 1 1  60 LEU O    O  -7.586  -7.346 -30.041 1.00 . A A .  61 LEU O    1 1 
       19 40395 1 1  61 GLY C    C  -5.866  -6.890 -32.569 1.00 . A A .  62 GLY C    1 1 
       19 40396 1 1  61 GLY CA   C  -6.072  -5.705 -31.645 1.00 . A A .  62 GLY CA   1 1 
       19 40397 1 1  61 GLY H    H  -4.986  -5.641 -29.828 1.00 . A A .  62 GLY H    1 1 
       19 40398 1 1  61 GLY HA2  H  -7.098  -5.377 -31.718 1.00 . A A .  62 GLY HA2  1 1 
       19 40399 1 1  61 GLY HA3  H  -5.424  -4.900 -31.962 1.00 . A A .  62 GLY HA3  1 1 
       19 40400 1 1  61 GLY N    N  -5.778  -6.023 -30.260 1.00 . A A .  62 GLY N    1 1 
       19 40401 1 1  61 GLY O    O  -6.436  -6.940 -33.658 1.00 . A A .  62 GLY O    1 1 
       19 40402 1 1  62 GLN C    C  -5.635 -10.205 -32.479 1.00 . A A .  63 GLN C    1 1 
       19 40403 1 1  62 GLN CA   C  -4.769  -9.032 -32.928 1.00 . A A .  63 GLN CA   1 1 
       19 40404 1 1  62 GLN CB   C  -3.290  -9.404 -32.823 1.00 . A A .  63 GLN CB   1 1 
       19 40405 1 1  62 GLN CD   C  -1.494 -10.227 -34.399 1.00 . A A .  63 GLN CD   1 1 
       19 40406 1 1  62 GLN CG   C  -2.864 -10.486 -33.804 1.00 . A A .  63 GLN CG   1 1 
       19 40407 1 1  62 GLN H    H  -4.626  -7.744 -31.254 1.00 . A A .  63 GLN H    1 1 
       19 40408 1 1  62 GLN HA   H  -5.001  -8.803 -33.957 1.00 . A A .  63 GLN HA   1 1 
       19 40409 1 1  62 GLN HB2  H  -2.695  -8.523 -33.011 1.00 . A A .  63 GLN HB2  1 1 
       19 40410 1 1  62 GLN HB3  H  -3.090  -9.757 -31.823 1.00 . A A .  63 GLN HB3  1 1 
       19 40411 1 1  62 GLN HE21 H  -2.320  -9.631 -36.106 1.00 . A A .  63 GLN HE21 1 1 
       19 40412 1 1  62 GLN HE22 H  -0.594  -9.596 -36.055 1.00 . A A .  63 GLN HE22 1 1 
       19 40413 1 1  62 GLN HG2  H  -2.842 -11.434 -33.286 1.00 . A A .  63 GLN HG2  1 1 
       19 40414 1 1  62 GLN HG3  H  -3.586 -10.531 -34.606 1.00 . A A .  63 GLN HG3  1 1 
       19 40415 1 1  62 GLN N    N  -5.050  -7.843 -32.132 1.00 . A A .  63 GLN N    1 1 
       19 40416 1 1  62 GLN NE2  N  -1.465  -9.773 -35.646 1.00 . A A .  63 GLN NE2  1 1 
       19 40417 1 1  62 GLN O    O  -5.951 -11.095 -33.270 1.00 . A A .  63 GLN O    1 1 
       19 40418 1 1  62 GLN OE1  O  -0.471 -10.433 -33.744 1.00 . A A .  63 GLN OE1  1 1 
       19 40419 1 1  63 LEU C    C  -8.325 -10.973 -30.872 1.00 . A A .  64 LEU C    1 1 
       19 40420 1 1  63 LEU CA   C  -6.843 -11.264 -30.651 1.00 . A A .  64 LEU CA   1 1 
       19 40421 1 1  63 LEU CB   C  -6.562 -11.429 -29.157 1.00 . A A .  64 LEU CB   1 1 
       19 40422 1 1  63 LEU CD1  C  -5.026 -12.070 -27.282 1.00 . A A .  64 LEU CD1  1 1 
       19 40423 1 1  63 LEU CD2  C  -5.061 -13.424 -29.384 1.00 . A A .  64 LEU CD2  1 1 
       19 40424 1 1  63 LEU CG   C  -5.204 -12.030 -28.792 1.00 . A A .  64 LEU CG   1 1 
       19 40425 1 1  63 LEU H    H  -5.731  -9.464 -30.626 1.00 . A A .  64 LEU H    1 1 
       19 40426 1 1  63 LEU HA   H  -6.590 -12.182 -31.161 1.00 . A A .  64 LEU HA   1 1 
       19 40427 1 1  63 LEU HB2  H  -6.627 -10.455 -28.698 1.00 . A A .  64 LEU HB2  1 1 
       19 40428 1 1  63 LEU HB3  H  -7.330 -12.070 -28.745 1.00 . A A .  64 LEU HB3  1 1 
       19 40429 1 1  63 LEU HD11 H  -3.995 -12.281 -27.047 1.00 . A A .  64 LEU HD11 1 1 
       19 40430 1 1  63 LEU HD12 H  -5.657 -12.841 -26.866 1.00 . A A .  64 LEU HD12 1 1 
       19 40431 1 1  63 LEU HD13 H  -5.304 -11.114 -26.862 1.00 . A A .  64 LEU HD13 1 1 
       19 40432 1 1  63 LEU HD21 H  -4.800 -14.121 -28.603 1.00 . A A .  64 LEU HD21 1 1 
       19 40433 1 1  63 LEU HD22 H  -4.283 -13.418 -30.135 1.00 . A A .  64 LEU HD22 1 1 
       19 40434 1 1  63 LEU HD23 H  -5.995 -13.721 -29.837 1.00 . A A .  64 LEU HD23 1 1 
       19 40435 1 1  63 LEU HG   H  -4.421 -11.408 -29.203 1.00 . A A .  64 LEU HG   1 1 
       19 40436 1 1  63 LEU N    N  -6.015 -10.200 -31.206 1.00 . A A .  64 LEU N    1 1 
       19 40437 1 1  63 LEU O    O  -9.145 -11.888 -30.932 1.00 . A A .  64 LEU O    1 1 
       19 40438 1 1  64 GLN C    C -10.655 -10.033 -32.387 1.00 . A A .  65 GLN C    1 1 
       19 40439 1 1  64 GLN CA   C -10.040  -9.281 -31.211 1.00 . A A .  65 GLN CA   1 1 
       19 40440 1 1  64 GLN CB   C -10.113  -7.773 -31.461 1.00 . A A .  65 GLN CB   1 1 
       19 40441 1 1  64 GLN CD   C -10.358  -5.472 -30.447 1.00 . A A .  65 GLN CD   1 1 
       19 40442 1 1  64 GLN CG   C -10.470  -6.967 -30.223 1.00 . A A .  65 GLN CG   1 1 
       19 40443 1 1  64 GLN H    H  -7.959  -9.008 -30.938 1.00 . A A .  65 GLN H    1 1 
       19 40444 1 1  64 GLN HA   H -10.599  -9.515 -30.318 1.00 . A A .  65 GLN HA   1 1 
       19 40445 1 1  64 GLN HB2  H  -9.153  -7.434 -31.821 1.00 . A A .  65 GLN HB2  1 1 
       19 40446 1 1  64 GLN HB3  H -10.860  -7.581 -32.216 1.00 . A A .  65 GLN HB3  1 1 
       19 40447 1 1  64 GLN HE21 H  -8.734  -5.397 -29.304 1.00 . A A .  65 GLN HE21 1 1 
       19 40448 1 1  64 GLN HE22 H  -9.249  -3.891 -29.976 1.00 . A A .  65 GLN HE22 1 1 
       19 40449 1 1  64 GLN HG2  H -11.486  -7.198 -29.940 1.00 . A A .  65 GLN HG2  1 1 
       19 40450 1 1  64 GLN HG3  H  -9.802  -7.247 -29.422 1.00 . A A .  65 GLN HG3  1 1 
       19 40451 1 1  64 GLN N    N  -8.658  -9.692 -30.995 1.00 . A A .  65 GLN N    1 1 
       19 40452 1 1  64 GLN NE2  N  -9.345  -4.857 -29.848 1.00 . A A .  65 GLN NE2  1 1 
       19 40453 1 1  64 GLN O    O -11.629 -10.771 -32.242 1.00 . A A .  65 GLN O    1 1 
       19 40454 1 1  64 GLN OE1  O -11.175  -4.876 -31.149 1.00 . A A .  65 GLN OE1  1 1 
       19 40455 1 1  65 PRO C    C -10.279 -11.996 -34.803 1.00 . A A .  66 PRO C    1 1 
       19 40456 1 1  65 PRO CA   C -10.546 -10.495 -34.805 1.00 . A A .  66 PRO CA   1 1 
       19 40457 1 1  65 PRO CB   C  -9.738  -9.809 -35.909 1.00 . A A .  66 PRO CB   1 1 
       19 40458 1 1  65 PRO CD   C  -8.907  -8.977 -33.827 1.00 . A A .  66 PRO CD   1 1 
       19 40459 1 1  65 PRO CG   C  -8.500  -9.332 -35.230 1.00 . A A .  66 PRO CG   1 1 
       19 40460 1 1  65 PRO HA   H -11.600 -10.319 -34.965 1.00 . A A .  66 PRO HA   1 1 
       19 40461 1 1  65 PRO HB2  H  -9.512 -10.521 -36.690 1.00 . A A .  66 PRO HB2  1 1 
       19 40462 1 1  65 PRO HB3  H -10.306  -8.986 -36.317 1.00 . A A .  66 PRO HB3  1 1 
       19 40463 1 1  65 PRO HD2  H  -8.109  -9.199 -33.134 1.00 . A A .  66 PRO HD2  1 1 
       19 40464 1 1  65 PRO HD3  H  -9.182  -7.934 -33.766 1.00 . A A .  66 PRO HD3  1 1 
       19 40465 1 1  65 PRO HG2  H  -7.762 -10.118 -35.218 1.00 . A A .  66 PRO HG2  1 1 
       19 40466 1 1  65 PRO HG3  H  -8.116  -8.461 -35.740 1.00 . A A .  66 PRO HG3  1 1 
       19 40467 1 1  65 PRO N    N -10.073  -9.842 -33.580 1.00 . A A .  66 PRO N    1 1 
       19 40468 1 1  65 PRO O    O -10.866 -12.742 -35.585 1.00 . A A .  66 PRO O    1 1 
       19 40469 1 1  66 SER C    C  -9.785 -14.507 -32.665 1.00 . A A .  67 SER C    1 1 
       19 40470 1 1  66 SER CA   C  -9.038 -13.845 -33.818 1.00 . A A .  67 SER CA   1 1 
       19 40471 1 1  66 SER CB   C  -7.529 -14.006 -33.623 1.00 . A A .  67 SER CB   1 1 
       19 40472 1 1  66 SER H    H  -8.951 -11.788 -33.322 1.00 . A A .  67 SER H    1 1 
       19 40473 1 1  66 SER HA   H  -9.327 -14.324 -34.741 1.00 . A A .  67 SER HA   1 1 
       19 40474 1 1  66 SER HB2  H  -7.160 -13.204 -33.002 1.00 . A A .  67 SER HB2  1 1 
       19 40475 1 1  66 SER HB3  H  -7.331 -14.953 -33.142 1.00 . A A .  67 SER HB3  1 1 
       19 40476 1 1  66 SER HG   H  -6.054 -13.441 -34.781 1.00 . A A .  67 SER HG   1 1 
       19 40477 1 1  66 SER N    N  -9.386 -12.432 -33.919 1.00 . A A .  67 SER N    1 1 
       19 40478 1 1  66 SER O    O  -9.322 -15.497 -32.096 1.00 . A A .  67 SER O    1 1 
       19 40479 1 1  66 SER OG   O  -6.848 -13.973 -34.866 1.00 . A A .  67 SER OG   1 1 
       19 40480 1 1  67 LEU C    C -12.659 -15.616 -31.738 1.00 . A A .  68 LEU C    1 1 
       19 40481 1 1  67 LEU CA   C -11.758 -14.491 -31.238 1.00 . A A .  68 LEU CA   1 1 
       19 40482 1 1  67 LEU CB   C -12.606 -13.382 -30.614 1.00 . A A .  68 LEU CB   1 1 
       19 40483 1 1  67 LEU CD1  C -12.701 -11.343 -29.160 1.00 . A A .  68 LEU CD1  1 1 
       19 40484 1 1  67 LEU CD2  C -12.051 -13.548 -28.174 1.00 . A A .  68 LEU CD2  1 1 
       19 40485 1 1  67 LEU CG   C -11.991 -12.664 -29.411 1.00 . A A .  68 LEU CG   1 1 
       19 40486 1 1  67 LEU H    H -11.262 -13.168 -32.814 1.00 . A A .  68 LEU H    1 1 
       19 40487 1 1  67 LEU HA   H -11.090 -14.889 -30.488 1.00 . A A .  68 LEU HA   1 1 
       19 40488 1 1  67 LEU HB2  H -12.798 -12.644 -31.377 1.00 . A A .  68 LEU HB2  1 1 
       19 40489 1 1  67 LEU HB3  H -13.541 -13.821 -30.295 1.00 . A A .  68 LEU HB3  1 1 
       19 40490 1 1  67 LEU HD11 H -13.053 -11.312 -28.140 1.00 . A A .  68 LEU HD11 1 1 
       19 40491 1 1  67 LEU HD12 H -13.539 -11.250 -29.834 1.00 . A A .  68 LEU HD12 1 1 
       19 40492 1 1  67 LEU HD13 H -12.012 -10.527 -29.328 1.00 . A A .  68 LEU HD13 1 1 
       19 40493 1 1  67 LEU HD21 H -11.258 -14.280 -28.217 1.00 . A A .  68 LEU HD21 1 1 
       19 40494 1 1  67 LEU HD22 H -13.006 -14.054 -28.139 1.00 . A A .  68 LEU HD22 1 1 
       19 40495 1 1  67 LEU HD23 H -11.932 -12.939 -27.291 1.00 . A A .  68 LEU HD23 1 1 
       19 40496 1 1  67 LEU HG   H -10.952 -12.450 -29.621 1.00 . A A .  68 LEU HG   1 1 
       19 40497 1 1  67 LEU N    N -10.944 -13.955 -32.324 1.00 . A A .  68 LEU N    1 1 
       19 40498 1 1  67 LEU O    O -12.985 -16.540 -30.993 1.00 . A A .  68 LEU O    1 1 
       19 40499 1 1  68 GLN C    C -13.114 -17.776 -34.002 1.00 . A A .  69 GLN C    1 1 
       19 40500 1 1  68 GLN CA   C -13.919 -16.544 -33.602 1.00 . A A .  69 GLN CA   1 1 
       19 40501 1 1  68 GLN CB   C -14.639 -15.972 -34.824 1.00 . A A .  69 GLN CB   1 1 
       19 40502 1 1  68 GLN CD   C -17.040 -16.647 -35.230 1.00 . A A .  69 GLN CD   1 1 
       19 40503 1 1  68 GLN CG   C -15.580 -16.960 -35.493 1.00 . A A .  69 GLN CG   1 1 
       19 40504 1 1  68 GLN H    H -12.763 -14.771 -33.546 1.00 . A A .  69 GLN H    1 1 
       19 40505 1 1  68 GLN HA   H -14.653 -16.832 -32.865 1.00 . A A .  69 GLN HA   1 1 
       19 40506 1 1  68 GLN HB2  H -15.215 -15.110 -34.517 1.00 . A A .  69 GLN HB2  1 1 
       19 40507 1 1  68 GLN HB3  H -13.902 -15.661 -35.550 1.00 . A A .  69 GLN HB3  1 1 
       19 40508 1 1  68 GLN HE21 H -16.990 -15.171 -36.560 1.00 . A A .  69 GLN HE21 1 1 
       19 40509 1 1  68 GLN HE22 H -18.508 -15.422 -35.773 1.00 . A A .  69 GLN HE22 1 1 
       19 40510 1 1  68 GLN HG2  H -15.410 -16.934 -36.559 1.00 . A A .  69 GLN HG2  1 1 
       19 40511 1 1  68 GLN HG3  H -15.365 -17.951 -35.121 1.00 . A A .  69 GLN HG3  1 1 
       19 40512 1 1  68 GLN N    N -13.056 -15.531 -33.003 1.00 . A A .  69 GLN N    1 1 
       19 40513 1 1  68 GLN NE2  N -17.566 -15.645 -35.923 1.00 . A A .  69 GLN NE2  1 1 
       19 40514 1 1  68 GLN O    O -13.582 -18.907 -33.863 1.00 . A A .  69 GLN O    1 1 
       19 40515 1 1  68 GLN OE1  O -17.687 -17.300 -34.410 1.00 . A A .  69 GLN OE1  1 1 
       19 40516 1 1  69 THR C    C -10.016 -18.984 -33.842 1.00 . A A .  70 THR C    1 1 
       19 40517 1 1  69 THR CA   C -11.035 -18.643 -34.923 1.00 . A A .  70 THR CA   1 1 
       19 40518 1 1  69 THR CB   C -10.288 -18.296 -36.224 1.00 . A A .  70 THR CB   1 1 
       19 40519 1 1  69 THR CG2  C -11.268 -18.041 -37.359 1.00 . A A .  70 THR CG2  1 1 
       19 40520 1 1  69 THR H    H -11.587 -16.627 -34.587 1.00 . A A .  70 THR H    1 1 
       19 40521 1 1  69 THR HA   H -11.653 -19.509 -35.107 1.00 . A A .  70 THR HA   1 1 
       19 40522 1 1  69 THR HB   H  -9.657 -19.131 -36.493 1.00 . A A .  70 THR HB   1 1 
       19 40523 1 1  69 THR HG1  H -10.016 -16.349 -36.058 1.00 . A A .  70 THR HG1  1 1 
       19 40524 1 1  69 THR HG21 H -10.745 -18.085 -38.303 1.00 . A A .  70 THR HG21 1 1 
       19 40525 1 1  69 THR HG22 H -11.712 -17.064 -37.239 1.00 . A A .  70 THR HG22 1 1 
       19 40526 1 1  69 THR HG23 H -12.043 -18.793 -37.341 1.00 . A A .  70 THR HG23 1 1 
       19 40527 1 1  69 THR N    N -11.903 -17.551 -34.501 1.00 . A A .  70 THR N    1 1 
       19 40528 1 1  69 THR O    O  -8.904 -19.419 -34.138 1.00 . A A .  70 THR O    1 1 
       19 40529 1 1  69 THR OG1  O  -9.469 -17.137 -36.025 1.00 . A A .  70 THR OG1  1 1 
       19 40530 1 1  70 GLY C    C  -9.954 -20.292 -30.684 1.00 . A A .  71 GLY C    1 1 
       19 40531 1 1  70 GLY CA   C  -9.513 -19.079 -31.478 1.00 . A A .  71 GLY CA   1 1 
       19 40532 1 1  70 GLY H    H -11.303 -18.437 -32.408 1.00 . A A .  71 GLY H    1 1 
       19 40533 1 1  70 GLY HA2  H  -8.521 -19.257 -31.866 1.00 . A A .  71 GLY HA2  1 1 
       19 40534 1 1  70 GLY HA3  H  -9.482 -18.223 -30.819 1.00 . A A .  71 GLY HA3  1 1 
       19 40535 1 1  70 GLY N    N -10.404 -18.785 -32.585 1.00 . A A .  71 GLY N    1 1 
       19 40536 1 1  70 GLY O    O -10.944 -20.938 -31.024 1.00 . A A .  71 GLY O    1 1 
       19 40537 1 1  71 SER C    C  -9.539 -21.358 -27.307 1.00 . A A .  72 SER C    1 1 
       19 40538 1 1  71 SER CA   C  -9.534 -21.751 -28.781 1.00 . A A .  72 SER CA   1 1 
       19 40539 1 1  71 SER CB   C  -8.526 -22.878 -29.016 1.00 . A A .  72 SER CB   1 1 
       19 40540 1 1  71 SER H    H  -8.438 -20.049 -29.403 1.00 . A A .  72 SER H    1 1 
       19 40541 1 1  71 SER HA   H -10.519 -22.098 -29.052 1.00 . A A .  72 SER HA   1 1 
       19 40542 1 1  71 SER HB2  H  -8.878 -23.778 -28.536 1.00 . A A .  72 SER HB2  1 1 
       19 40543 1 1  71 SER HB3  H  -8.427 -23.051 -30.078 1.00 . A A .  72 SER HB3  1 1 
       19 40544 1 1  71 SER HG   H  -6.578 -23.060 -28.931 1.00 . A A .  72 SER HG   1 1 
       19 40545 1 1  71 SER N    N  -9.216 -20.603 -29.623 1.00 . A A .  72 SER N    1 1 
       19 40546 1 1  71 SER O    O  -9.443 -20.179 -26.968 1.00 . A A .  72 SER O    1 1 
       19 40547 1 1  71 SER OG   O  -7.254 -22.543 -28.488 1.00 . A A .  72 SER OG   1 1 
       19 40548 1 1  72 GLU C    C  -8.432 -21.339 -24.559 1.00 . A A .  73 GLU C    1 1 
       19 40549 1 1  72 GLU CA   C  -9.671 -22.114 -24.998 1.00 . A A .  73 GLU CA   1 1 
       19 40550 1 1  72 GLU CB   C  -9.753 -23.439 -24.237 1.00 . A A .  73 GLU CB   1 1 
       19 40551 1 1  72 GLU CD   C -11.977 -22.947 -23.146 1.00 . A A .  73 GLU CD   1 1 
       19 40552 1 1  72 GLU CG   C -10.530 -23.347 -22.935 1.00 . A A .  73 GLU CG   1 1 
       19 40553 1 1  72 GLU H    H  -9.726 -23.274 -26.767 1.00 . A A .  73 GLU H    1 1 
       19 40554 1 1  72 GLU HA   H -10.547 -21.526 -24.771 1.00 . A A .  73 GLU HA   1 1 
       19 40555 1 1  72 GLU HB2  H -10.232 -24.174 -24.867 1.00 . A A .  73 GLU HB2  1 1 
       19 40556 1 1  72 GLU HB3  H  -8.750 -23.772 -24.010 1.00 . A A .  73 GLU HB3  1 1 
       19 40557 1 1  72 GLU HG2  H -10.506 -24.310 -22.446 1.00 . A A .  73 GLU HG2  1 1 
       19 40558 1 1  72 GLU HG3  H -10.057 -22.612 -22.300 1.00 . A A .  73 GLU HG3  1 1 
       19 40559 1 1  72 GLU N    N  -9.652 -22.355 -26.435 1.00 . A A .  73 GLU N    1 1 
       19 40560 1 1  72 GLU O    O  -8.454 -20.630 -23.554 1.00 . A A .  73 GLU O    1 1 
       19 40561 1 1  72 GLU OE1  O -12.574 -23.391 -24.149 1.00 . A A .  73 GLU OE1  1 1 
       19 40562 1 1  72 GLU OE2  O -12.513 -22.191 -22.309 1.00 . A A .  73 GLU OE2  1 1 
       19 40563 1 1  73 GLU C    C  -6.202 -19.309 -25.345 1.00 . A A .  74 GLU C    1 1 
       19 40564 1 1  73 GLU CA   C  -6.103 -20.795 -25.012 1.00 . A A .  74 GLU CA   1 1 
       19 40565 1 1  73 GLU CB   C  -4.943 -21.427 -25.785 1.00 . A A .  74 GLU CB   1 1 
       19 40566 1 1  73 GLU CD   C  -4.207 -23.390 -24.376 1.00 . A A .  74 GLU CD   1 1 
       19 40567 1 1  73 GLU CG   C  -3.860 -22.006 -24.890 1.00 . A A .  74 GLU CG   1 1 
       19 40568 1 1  73 GLU H    H  -7.396 -22.059 -26.111 1.00 . A A .  74 GLU H    1 1 
       19 40569 1 1  73 GLU HA   H  -5.920 -20.902 -23.954 1.00 . A A .  74 GLU HA   1 1 
       19 40570 1 1  73 GLU HB2  H  -5.330 -22.219 -26.407 1.00 . A A .  74 GLU HB2  1 1 
       19 40571 1 1  73 GLU HB3  H  -4.494 -20.673 -26.415 1.00 . A A .  74 GLU HB3  1 1 
       19 40572 1 1  73 GLU HG2  H  -2.942 -22.069 -25.454 1.00 . A A .  74 GLU HG2  1 1 
       19 40573 1 1  73 GLU HG3  H  -3.719 -21.349 -24.046 1.00 . A A .  74 GLU HG3  1 1 
       19 40574 1 1  73 GLU N    N  -7.352 -21.481 -25.322 1.00 . A A .  74 GLU N    1 1 
       19 40575 1 1  73 GLU O    O  -5.648 -18.464 -24.639 1.00 . A A .  74 GLU O    1 1 
       19 40576 1 1  73 GLU OE1  O  -4.326 -24.317 -25.205 1.00 . A A .  74 GLU OE1  1 1 
       19 40577 1 1  73 GLU OE2  O  -4.361 -23.546 -23.147 1.00 . A A .  74 GLU OE2  1 1 
       19 40578 1 1  74 LEU C    C  -8.018 -16.864 -25.913 1.00 . A A .  75 LEU C    1 1 
       19 40579 1 1  74 LEU CA   C  -7.080 -17.612 -26.854 1.00 . A A .  75 LEU CA   1 1 
       19 40580 1 1  74 LEU CB   C  -7.624 -17.564 -28.283 1.00 . A A .  75 LEU CB   1 1 
       19 40581 1 1  74 LEU CD1  C  -6.896 -16.631 -30.492 1.00 . A A .  75 LEU CD1  1 1 
       19 40582 1 1  74 LEU CD2  C  -8.534 -15.369 -29.084 1.00 . A A .  75 LEU CD2  1 1 
       19 40583 1 1  74 LEU CG   C  -7.322 -16.290 -29.073 1.00 . A A .  75 LEU CG   1 1 
       19 40584 1 1  74 LEU H    H  -7.326 -19.712 -26.947 1.00 . A A .  75 LEU H    1 1 
       19 40585 1 1  74 LEU HA   H  -6.110 -17.136 -26.830 1.00 . A A .  75 LEU HA   1 1 
       19 40586 1 1  74 LEU HB2  H  -7.205 -18.396 -28.825 1.00 . A A .  75 LEU HB2  1 1 
       19 40587 1 1  74 LEU HB3  H  -8.698 -17.675 -28.230 1.00 . A A .  75 LEU HB3  1 1 
       19 40588 1 1  74 LEU HD11 H  -7.672 -17.210 -30.971 1.00 . A A .  75 LEU HD11 1 1 
       19 40589 1 1  74 LEU HD12 H  -5.982 -17.206 -30.466 1.00 . A A .  75 LEU HD12 1 1 
       19 40590 1 1  74 LEU HD13 H  -6.731 -15.719 -31.047 1.00 . A A .  75 LEU HD13 1 1 
       19 40591 1 1  74 LEU HD21 H  -8.520 -14.746 -28.201 1.00 . A A .  75 LEU HD21 1 1 
       19 40592 1 1  74 LEU HD22 H  -9.436 -15.963 -29.092 1.00 . A A .  75 LEU HD22 1 1 
       19 40593 1 1  74 LEU HD23 H  -8.504 -14.745 -29.965 1.00 . A A .  75 LEU HD23 1 1 
       19 40594 1 1  74 LEU HG   H  -6.505 -15.764 -28.598 1.00 . A A .  75 LEU HG   1 1 
       19 40595 1 1  74 LEU N    N  -6.908 -18.996 -26.426 1.00 . A A .  75 LEU N    1 1 
       19 40596 1 1  74 LEU O    O  -7.715 -15.755 -25.473 1.00 . A A .  75 LEU O    1 1 
       19 40597 1 1  75 ARG C    C  -9.489 -16.428 -23.412 1.00 . A A .  76 ARG C    1 1 
       19 40598 1 1  75 ARG CA   C -10.139 -16.869 -24.721 1.00 . A A .  76 ARG CA   1 1 
       19 40599 1 1  75 ARG CB   C -11.275 -17.852 -24.432 1.00 . A A .  76 ARG CB   1 1 
       19 40600 1 1  75 ARG CD   C -13.052 -16.718 -23.064 1.00 . A A .  76 ARG CD   1 1 
       19 40601 1 1  75 ARG CG   C -12.654 -17.212 -24.446 1.00 . A A .  76 ARG CG   1 1 
       19 40602 1 1  75 ARG CZ   C -13.667 -17.650 -20.874 1.00 . A A .  76 ARG CZ   1 1 
       19 40603 1 1  75 ARG H    H  -9.341 -18.360 -25.993 1.00 . A A .  76 ARG H    1 1 
       19 40604 1 1  75 ARG HA   H -10.544 -16.001 -25.218 1.00 . A A .  76 ARG HA   1 1 
       19 40605 1 1  75 ARG HB2  H -11.258 -18.634 -25.178 1.00 . A A .  76 ARG HB2  1 1 
       19 40606 1 1  75 ARG HB3  H -11.116 -18.292 -23.459 1.00 . A A .  76 ARG HB3  1 1 
       19 40607 1 1  75 ARG HD2  H -12.257 -16.102 -22.673 1.00 . A A .  76 ARG HD2  1 1 
       19 40608 1 1  75 ARG HD3  H -13.953 -16.128 -23.153 1.00 . A A .  76 ARG HD3  1 1 
       19 40609 1 1  75 ARG HE   H -13.181 -18.732 -22.478 1.00 . A A .  76 ARG HE   1 1 
       19 40610 1 1  75 ARG HG2  H -12.644 -16.373 -25.126 1.00 . A A .  76 ARG HG2  1 1 
       19 40611 1 1  75 ARG HG3  H -13.376 -17.942 -24.781 1.00 . A A .  76 ARG HG3  1 1 
       19 40612 1 1  75 ARG HH11 H -13.680 -15.632 -20.973 1.00 . A A .  76 ARG HH11 1 1 
       19 40613 1 1  75 ARG HH12 H -14.111 -16.303 -19.435 1.00 . A A .  76 ARG HH12 1 1 
       19 40614 1 1  75 ARG HH21 H -13.747 -19.627 -20.457 1.00 . A A .  76 ARG HH21 1 1 
       19 40615 1 1  75 ARG HH22 H -14.148 -18.574 -19.143 1.00 . A A .  76 ARG HH22 1 1 
       19 40616 1 1  75 ARG N    N  -9.157 -17.477 -25.610 1.00 . A A .  76 ARG N    1 1 
       19 40617 1 1  75 ARG NE   N -13.297 -17.821 -22.138 1.00 . A A .  76 ARG NE   1 1 
       19 40618 1 1  75 ARG NH1  N -13.833 -16.428 -20.387 1.00 . A A .  76 ARG NH1  1 1 
       19 40619 1 1  75 ARG NH2  N -13.871 -18.704 -20.094 1.00 . A A .  76 ARG NH2  1 1 
       19 40620 1 1  75 ARG O    O  -9.668 -15.293 -22.971 1.00 . A A .  76 ARG O    1 1 
       19 40621 1 1  76 SER C    C  -7.241 -15.757 -21.647 1.00 . A A .  77 SER C    1 1 
       19 40622 1 1  76 SER CA   C  -8.061 -17.039 -21.538 1.00 . A A .  77 SER CA   1 1 
       19 40623 1 1  76 SER CB   C  -7.156 -18.205 -21.135 1.00 . A A .  77 SER CB   1 1 
       19 40624 1 1  76 SER H    H  -8.631 -18.220 -23.200 1.00 . A A .  77 SER H    1 1 
       19 40625 1 1  76 SER HA   H  -8.819 -16.904 -20.781 1.00 . A A .  77 SER HA   1 1 
       19 40626 1 1  76 SER HB2  H  -6.861 -18.750 -22.018 1.00 . A A .  77 SER HB2  1 1 
       19 40627 1 1  76 SER HB3  H  -6.277 -17.818 -20.640 1.00 . A A .  77 SER HB3  1 1 
       19 40628 1 1  76 SER HG   H  -8.046 -19.899 -20.719 1.00 . A A .  77 SER HG   1 1 
       19 40629 1 1  76 SER N    N  -8.734 -17.333 -22.798 1.00 . A A .  77 SER N    1 1 
       19 40630 1 1  76 SER O    O  -7.315 -14.883 -20.782 1.00 . A A .  77 SER O    1 1 
       19 40631 1 1  76 SER OG   O  -7.825 -19.089 -20.254 1.00 . A A .  77 SER OG   1 1 
       19 40632 1 1  77 LEU C    C  -6.469 -13.206 -22.968 1.00 . A A .  78 LEU C    1 1 
       19 40633 1 1  77 LEU CA   C  -5.624 -14.476 -22.940 1.00 . A A .  78 LEU CA   1 1 
       19 40634 1 1  77 LEU CB   C  -4.851 -14.617 -24.252 1.00 . A A .  78 LEU CB   1 1 
       19 40635 1 1  77 LEU CD1  C  -2.640 -13.949 -23.281 1.00 . A A .  78 LEU CD1  1 1 
       19 40636 1 1  77 LEU CD2  C  -3.215 -16.372 -23.525 1.00 . A A .  78 LEU CD2  1 1 
       19 40637 1 1  77 LEU CG   C  -3.372 -14.982 -24.124 1.00 . A A .  78 LEU CG   1 1 
       19 40638 1 1  77 LEU H    H  -6.443 -16.380 -23.371 1.00 . A A .  78 LEU H    1 1 
       19 40639 1 1  77 LEU HA   H  -4.922 -14.409 -22.123 1.00 . A A .  78 LEU HA   1 1 
       19 40640 1 1  77 LEU HB2  H  -5.332 -15.388 -24.837 1.00 . A A .  78 LEU HB2  1 1 
       19 40641 1 1  77 LEU HB3  H  -4.918 -13.675 -24.777 1.00 . A A .  78 LEU HB3  1 1 
       19 40642 1 1  77 LEU HD11 H  -3.326 -13.167 -22.993 1.00 . A A .  78 LEU HD11 1 1 
       19 40643 1 1  77 LEU HD12 H  -1.830 -13.524 -23.856 1.00 . A A .  78 LEU HD12 1 1 
       19 40644 1 1  77 LEU HD13 H  -2.242 -14.425 -22.395 1.00 . A A .  78 LEU HD13 1 1 
       19 40645 1 1  77 LEU HD21 H  -3.105 -17.095 -24.319 1.00 . A A .  78 LEU HD21 1 1 
       19 40646 1 1  77 LEU HD22 H  -4.088 -16.611 -22.937 1.00 . A A .  78 LEU HD22 1 1 
       19 40647 1 1  77 LEU HD23 H  -2.338 -16.394 -22.893 1.00 . A A .  78 LEU HD23 1 1 
       19 40648 1 1  77 LEU HG   H  -2.922 -14.988 -25.108 1.00 . A A .  78 LEU HG   1 1 
       19 40649 1 1  77 LEU N    N  -6.459 -15.651 -22.716 1.00 . A A .  78 LEU N    1 1 
       19 40650 1 1  77 LEU O    O  -6.237 -12.278 -22.192 1.00 . A A .  78 LEU O    1 1 
       19 40651 1 1  78 TYR C    C  -8.924 -11.632 -22.642 1.00 . A A .  79 TYR C    1 1 
       19 40652 1 1  78 TYR CA   C  -8.326 -12.016 -23.993 1.00 . A A .  79 TYR CA   1 1 
       19 40653 1 1  78 TYR CB   C  -9.446 -12.308 -24.993 1.00 . A A .  79 TYR CB   1 1 
       19 40654 1 1  78 TYR CD1  C  -9.143 -10.257 -26.436 1.00 . A A .  79 TYR CD1  1 1 
       19 40655 1 1  78 TYR CD2  C -11.320 -10.721 -25.582 1.00 . A A .  79 TYR CD2  1 1 
       19 40656 1 1  78 TYR CE1  C  -9.626  -9.128 -27.067 1.00 . A A .  79 TYR CE1  1 1 
       19 40657 1 1  78 TYR CE2  C -11.811  -9.593 -26.210 1.00 . A A .  79 TYR CE2  1 1 
       19 40658 1 1  78 TYR CG   C  -9.979 -11.073 -25.683 1.00 . A A .  79 TYR CG   1 1 
       19 40659 1 1  78 TYR CZ   C -10.961  -8.801 -26.952 1.00 . A A .  79 TYR CZ   1 1 
       19 40660 1 1  78 TYR H    H  -7.583 -13.943 -24.454 1.00 . A A .  79 TYR H    1 1 
       19 40661 1 1  78 TYR HA   H  -7.735 -11.189 -24.360 1.00 . A A .  79 TYR HA   1 1 
       19 40662 1 1  78 TYR HB2  H  -9.074 -12.977 -25.754 1.00 . A A .  79 TYR HB2  1 1 
       19 40663 1 1  78 TYR HB3  H -10.267 -12.781 -24.476 1.00 . A A .  79 TYR HB3  1 1 
       19 40664 1 1  78 TYR HD1  H  -8.098 -10.517 -26.524 1.00 . A A .  79 TYR HD1  1 1 
       19 40665 1 1  78 TYR HD2  H -11.983 -11.345 -25.000 1.00 . A A .  79 TYR HD2  1 1 
       19 40666 1 1  78 TYR HE1  H  -8.960  -8.507 -27.648 1.00 . A A .  79 TYR HE1  1 1 
       19 40667 1 1  78 TYR HE2  H -12.857  -9.337 -26.121 1.00 . A A .  79 TYR HE2  1 1 
       19 40668 1 1  78 TYR HH   H -10.845  -6.943 -27.433 1.00 . A A .  79 TYR HH   1 1 
       19 40669 1 1  78 TYR N    N  -7.448 -13.173 -23.864 1.00 . A A .  79 TYR N    1 1 
       19 40670 1 1  78 TYR O    O  -9.213 -10.463 -22.389 1.00 . A A .  79 TYR O    1 1 
       19 40671 1 1  78 TYR OH   O -11.447  -7.676 -27.579 1.00 . A A .  79 TYR OH   1 1 
       19 40672 1 1  79 ASN C    C  -8.700 -11.596 -19.584 1.00 . A A .  80 ASN C    1 1 
       19 40673 1 1  79 ASN CA   C  -9.667 -12.394 -20.453 1.00 . A A .  80 ASN CA   1 1 
       19 40674 1 1  79 ASN CB   C  -9.999 -13.726 -19.777 1.00 . A A .  80 ASN CB   1 1 
       19 40675 1 1  79 ASN CG   C -11.493 -13.974 -19.692 1.00 . A A .  80 ASN CG   1 1 
       19 40676 1 1  79 ASN H    H  -8.854 -13.537 -22.039 1.00 . A A .  80 ASN H    1 1 
       19 40677 1 1  79 ASN HA   H -10.577 -11.826 -20.575 1.00 . A A .  80 ASN HA   1 1 
       19 40678 1 1  79 ASN HB2  H  -9.552 -14.530 -20.342 1.00 . A A .  80 ASN HB2  1 1 
       19 40679 1 1  79 ASN HB3  H  -9.594 -13.725 -18.776 1.00 . A A .  80 ASN HB3  1 1 
       19 40680 1 1  79 ASN HD21 H -11.235 -15.112 -18.081 1.00 . A A .  80 ASN HD21 1 1 
       19 40681 1 1  79 ASN HD22 H -12.868 -14.927 -18.618 1.00 . A A .  80 ASN HD22 1 1 
       19 40682 1 1  79 ASN N    N  -9.105 -12.626 -21.779 1.00 . A A .  80 ASN N    1 1 
       19 40683 1 1  79 ASN ND2  N -11.907 -14.749 -18.696 1.00 . A A .  80 ASN ND2  1 1 
       19 40684 1 1  79 ASN O    O  -9.075 -10.591 -18.979 1.00 . A A .  80 ASN O    1 1 
       19 40685 1 1  79 ASN OD1  O -12.264 -13.475 -20.511 1.00 . A A .  80 ASN OD1  1 1 
       19 40686 1 1  80 THR C    C  -6.046 -10.040 -19.347 1.00 . A A .  81 THR C    1 1 
       19 40687 1 1  80 THR CA   C  -6.431 -11.381 -18.732 1.00 . A A .  81 THR CA   1 1 
       19 40688 1 1  80 THR CB   C  -5.168 -12.250 -18.592 1.00 . A A .  81 THR CB   1 1 
       19 40689 1 1  80 THR CG2  C  -4.172 -11.610 -17.636 1.00 . A A .  81 THR CG2  1 1 
       19 40690 1 1  80 THR H    H  -7.214 -12.856 -20.031 1.00 . A A .  81 THR H    1 1 
       19 40691 1 1  80 THR HA   H  -6.835 -11.209 -17.744 1.00 . A A .  81 THR HA   1 1 
       19 40692 1 1  80 THR HB   H  -4.703 -12.341 -19.563 1.00 . A A .  81 THR HB   1 1 
       19 40693 1 1  80 THR HG1  H  -5.639 -13.528 -17.166 1.00 . A A .  81 THR HG1  1 1 
       19 40694 1 1  80 THR HG21 H  -3.191 -12.028 -17.804 1.00 . A A .  81 THR HG21 1 1 
       19 40695 1 1  80 THR HG22 H  -4.477 -11.803 -16.618 1.00 . A A .  81 THR HG22 1 1 
       19 40696 1 1  80 THR HG23 H  -4.143 -10.545 -17.808 1.00 . A A .  81 THR HG23 1 1 
       19 40697 1 1  80 THR N    N  -7.452 -12.051 -19.527 1.00 . A A .  81 THR N    1 1 
       19 40698 1 1  80 THR O    O  -6.095  -9.004 -18.683 1.00 . A A .  81 THR O    1 1 
       19 40699 1 1  80 THR OG1  O  -5.519 -13.555 -18.119 1.00 . A A .  81 THR OG1  1 1 
       19 40700 1 1  81 ILE C    C  -6.338  -7.770 -21.188 1.00 . A A .  82 ILE C    1 1 
       19 40701 1 1  81 ILE CA   C  -5.273  -8.852 -21.324 1.00 . A A .  82 ILE CA   1 1 
       19 40702 1 1  81 ILE CB   C  -5.022  -9.125 -22.820 1.00 . A A .  82 ILE CB   1 1 
       19 40703 1 1  81 ILE CD1  C  -3.923 -10.827 -24.360 1.00 . A A .  82 ILE CD1  1 1 
       19 40704 1 1  81 ILE CG1  C  -3.932 -10.185 -22.991 1.00 . A A .  82 ILE CG1  1 1 
       19 40705 1 1  81 ILE CG2  C  -4.636  -7.839 -23.535 1.00 . A A .  82 ILE CG2  1 1 
       19 40706 1 1  81 ILE H    H  -5.646 -10.923 -21.096 1.00 . A A .  82 ILE H    1 1 
       19 40707 1 1  81 ILE HA   H  -4.353  -8.494 -20.885 1.00 . A A .  82 ILE HA   1 1 
       19 40708 1 1  81 ILE HB   H  -5.940  -9.490 -23.254 1.00 . A A .  82 ILE HB   1 1 
       19 40709 1 1  81 ILE HD11 H  -4.560 -10.264 -25.027 1.00 . A A .  82 ILE HD11 1 1 
       19 40710 1 1  81 ILE HD12 H  -2.916 -10.840 -24.747 1.00 . A A .  82 ILE HD12 1 1 
       19 40711 1 1  81 ILE HD13 H  -4.293 -11.840 -24.284 1.00 . A A .  82 ILE HD13 1 1 
       19 40712 1 1  81 ILE HG12 H  -2.967  -9.727 -22.834 1.00 . A A .  82 ILE HG12 1 1 
       19 40713 1 1  81 ILE HG13 H  -4.079 -10.964 -22.258 1.00 . A A .  82 ILE HG13 1 1 
       19 40714 1 1  81 ILE HG21 H  -4.480  -8.044 -24.584 1.00 . A A .  82 ILE HG21 1 1 
       19 40715 1 1  81 ILE HG22 H  -5.431  -7.116 -23.426 1.00 . A A .  82 ILE HG22 1 1 
       19 40716 1 1  81 ILE HG23 H  -3.728  -7.446 -23.105 1.00 . A A .  82 ILE HG23 1 1 
       19 40717 1 1  81 ILE N    N  -5.664 -10.067 -20.620 1.00 . A A .  82 ILE N    1 1 
       19 40718 1 1  81 ILE O    O  -6.032  -6.578 -21.202 1.00 . A A .  82 ILE O    1 1 
       19 40719 1 1  82 ALA C    C  -8.682  -6.589 -19.544 1.00 . A A .  83 ALA C    1 1 
       19 40720 1 1  82 ALA CA   C  -8.703  -7.262 -20.913 1.00 . A A .  83 ALA CA   1 1 
       19 40721 1 1  82 ALA CB   C -10.026  -7.980 -21.131 1.00 . A A .  83 ALA CB   1 1 
       19 40722 1 1  82 ALA H    H  -7.772  -9.157 -21.052 1.00 . A A .  83 ALA H    1 1 
       19 40723 1 1  82 ALA HA   H  -8.602  -6.503 -21.677 1.00 . A A .  83 ALA HA   1 1 
       19 40724 1 1  82 ALA HB1  H -10.250  -8.006 -22.188 1.00 . A A .  83 ALA HB1  1 1 
       19 40725 1 1  82 ALA HB2  H  -9.954  -8.988 -20.753 1.00 . A A .  83 ALA HB2  1 1 
       19 40726 1 1  82 ALA HB3  H -10.811  -7.453 -20.610 1.00 . A A .  83 ALA HB3  1 1 
       19 40727 1 1  82 ALA N    N  -7.591  -8.194 -21.056 1.00 . A A .  83 ALA N    1 1 
       19 40728 1 1  82 ALA O    O  -8.471  -5.381 -19.438 1.00 . A A .  83 ALA O    1 1 
       19 40729 1 1  83 VAL C    C  -7.650  -6.056 -16.848 1.00 . A A .  84 VAL C    1 1 
       19 40730 1 1  83 VAL CA   C  -8.912  -6.861 -17.136 1.00 . A A .  84 VAL CA   1 1 
       19 40731 1 1  83 VAL CB   C  -9.029  -7.997 -16.104 1.00 . A A .  84 VAL CB   1 1 
       19 40732 1 1  83 VAL CG1  C  -9.096  -7.433 -14.693 1.00 . A A .  84 VAL CG1  1 1 
       19 40733 1 1  83 VAL CG2  C -10.246  -8.862 -16.399 1.00 . A A .  84 VAL CG2  1 1 
       19 40734 1 1  83 VAL H    H  -9.067  -8.335 -18.648 1.00 . A A .  84 VAL H    1 1 
       19 40735 1 1  83 VAL HA   H  -9.771  -6.215 -17.029 1.00 . A A .  84 VAL HA   1 1 
       19 40736 1 1  83 VAL HB   H  -8.148  -8.617 -16.178 1.00 . A A .  84 VAL HB   1 1 
       19 40737 1 1  83 VAL HG11 H  -8.136  -7.017 -14.426 1.00 . A A .  84 VAL HG11 1 1 
       19 40738 1 1  83 VAL HG12 H  -9.850  -6.659 -14.649 1.00 . A A .  84 VAL HG12 1 1 
       19 40739 1 1  83 VAL HG13 H  -9.350  -8.222 -14.000 1.00 . A A .  84 VAL HG13 1 1 
       19 40740 1 1  83 VAL HG21 H  -9.929  -9.778 -16.875 1.00 . A A .  84 VAL HG21 1 1 
       19 40741 1 1  83 VAL HG22 H -10.756  -9.094 -15.476 1.00 . A A .  84 VAL HG22 1 1 
       19 40742 1 1  83 VAL HG23 H -10.916  -8.328 -17.056 1.00 . A A .  84 VAL HG23 1 1 
       19 40743 1 1  83 VAL N    N  -8.905  -7.380 -18.498 1.00 . A A .  84 VAL N    1 1 
       19 40744 1 1  83 VAL O    O  -7.693  -5.042 -16.150 1.00 . A A .  84 VAL O    1 1 
       19 40745 1 1  84 LEU C    C  -5.236  -4.483 -17.897 1.00 . A A .  85 LEU C    1 1 
       19 40746 1 1  84 LEU CA   C  -5.250  -5.835 -17.192 1.00 . A A .  85 LEU CA   1 1 
       19 40747 1 1  84 LEU CB   C  -4.103  -6.705 -17.710 1.00 . A A .  85 LEU CB   1 1 
       19 40748 1 1  84 LEU CD1  C  -2.488  -7.990 -16.288 1.00 . A A .  85 LEU CD1  1 1 
       19 40749 1 1  84 LEU CD2  C  -1.652  -6.184 -17.804 1.00 . A A .  85 LEU CD2  1 1 
       19 40750 1 1  84 LEU CG   C  -2.799  -6.639 -16.913 1.00 . A A .  85 LEU CG   1 1 
       19 40751 1 1  84 LEU H    H  -6.555  -7.325 -17.937 1.00 . A A .  85 LEU H    1 1 
       19 40752 1 1  84 LEU HA   H  -5.120  -5.676 -16.131 1.00 . A A .  85 LEU HA   1 1 
       19 40753 1 1  84 LEU HB2  H  -4.439  -7.730 -17.710 1.00 . A A .  85 LEU HB2  1 1 
       19 40754 1 1  84 LEU HB3  H  -3.888  -6.397 -18.723 1.00 . A A .  85 LEU HB3  1 1 
       19 40755 1 1  84 LEU HD11 H  -2.871  -8.017 -15.280 1.00 . A A .  85 LEU HD11 1 1 
       19 40756 1 1  84 LEU HD12 H  -1.419  -8.141 -16.270 1.00 . A A .  85 LEU HD12 1 1 
       19 40757 1 1  84 LEU HD13 H  -2.952  -8.772 -16.871 1.00 . A A .  85 LEU HD13 1 1 
       19 40758 1 1  84 LEU HD21 H  -0.736  -6.655 -17.478 1.00 . A A .  85 LEU HD21 1 1 
       19 40759 1 1  84 LEU HD22 H  -1.548  -5.111 -17.736 1.00 . A A .  85 LEU HD22 1 1 
       19 40760 1 1  84 LEU HD23 H  -1.857  -6.464 -18.826 1.00 . A A .  85 LEU HD23 1 1 
       19 40761 1 1  84 LEU HG   H  -2.909  -5.920 -16.113 1.00 . A A .  85 LEU HG   1 1 
       19 40762 1 1  84 LEU N    N  -6.527  -6.513 -17.390 1.00 . A A .  85 LEU N    1 1 
       19 40763 1 1  84 LEU O    O  -4.966  -3.452 -17.280 1.00 . A A .  85 LEU O    1 1 
       19 40764 1 1  85 TYR C    C  -6.430  -2.209 -19.318 1.00 . A A .  86 TYR C    1 1 
       19 40765 1 1  85 TYR CA   C  -5.555  -3.268 -19.982 1.00 . A A .  86 TYR CA   1 1 
       19 40766 1 1  85 TYR CB   C  -6.065  -3.556 -21.394 1.00 . A A .  86 TYR CB   1 1 
       19 40767 1 1  85 TYR CD1  C  -5.280  -1.732 -22.955 1.00 . A A .  86 TYR CD1  1 1 
       19 40768 1 1  85 TYR CD2  C  -7.559  -1.711 -22.255 1.00 . A A .  86 TYR CD2  1 1 
       19 40769 1 1  85 TYR CE1  C  -5.497  -0.593 -23.708 1.00 . A A .  86 TYR CE1  1 1 
       19 40770 1 1  85 TYR CE2  C  -7.784  -0.573 -23.006 1.00 . A A .  86 TYR CE2  1 1 
       19 40771 1 1  85 TYR CG   C  -6.305  -2.309 -22.217 1.00 . A A .  86 TYR CG   1 1 
       19 40772 1 1  85 TYR CZ   C  -6.749  -0.018 -23.729 1.00 . A A .  86 TYR CZ   1 1 
       19 40773 1 1  85 TYR H    H  -5.740  -5.346 -19.628 1.00 . A A .  86 TYR H    1 1 
       19 40774 1 1  85 TYR HA   H  -4.543  -2.895 -20.043 1.00 . A A .  86 TYR HA   1 1 
       19 40775 1 1  85 TYR HB2  H  -5.339  -4.160 -21.916 1.00 . A A .  86 TYR HB2  1 1 
       19 40776 1 1  85 TYR HB3  H  -6.998  -4.096 -21.330 1.00 . A A .  86 TYR HB3  1 1 
       19 40777 1 1  85 TYR HD1  H  -4.300  -2.186 -22.936 1.00 . A A .  86 TYR HD1  1 1 
       19 40778 1 1  85 TYR HD2  H  -8.367  -2.148 -21.687 1.00 . A A .  86 TYR HD2  1 1 
       19 40779 1 1  85 TYR HE1  H  -4.686  -0.159 -24.275 1.00 . A A .  86 TYR HE1  1 1 
       19 40780 1 1  85 TYR HE2  H  -8.765  -0.121 -23.023 1.00 . A A .  86 TYR HE2  1 1 
       19 40781 1 1  85 TYR HH   H  -6.592   0.998 -25.354 1.00 . A A .  86 TYR HH   1 1 
       19 40782 1 1  85 TYR N    N  -5.533  -4.494 -19.192 1.00 . A A .  86 TYR N    1 1 
       19 40783 1 1  85 TYR O    O  -6.029  -1.052 -19.183 1.00 . A A .  86 TYR O    1 1 
       19 40784 1 1  85 TYR OH   O  -6.969   1.116 -24.478 1.00 . A A .  86 TYR OH   1 1 
       19 40785 1 1  86 CYS C    C  -7.892  -0.976 -17.093 1.00 . A A .  87 CYS C    1 1 
       19 40786 1 1  86 CYS CA   C  -8.560  -1.699 -18.258 1.00 . A A .  87 CYS CA   1 1 
       19 40787 1 1  86 CYS CB   C  -9.790  -2.461 -17.761 1.00 . A A .  87 CYS CB   1 1 
       19 40788 1 1  86 CYS H    H  -7.889  -3.547 -19.042 1.00 . A A .  87 CYS H    1 1 
       19 40789 1 1  86 CYS HA   H  -8.871  -0.968 -18.989 1.00 . A A .  87 CYS HA   1 1 
       19 40790 1 1  86 CYS HB2  H  -9.483  -3.434 -17.405 1.00 . A A .  87 CYS HB2  1 1 
       19 40791 1 1  86 CYS HB3  H -10.240  -1.913 -16.947 1.00 . A A .  87 CYS HB3  1 1 
       19 40792 1 1  86 CYS HG   H -12.243  -2.578 -18.446 1.00 . A A .  87 CYS HG   1 1 
       19 40793 1 1  86 CYS N    N  -7.626  -2.613 -18.907 1.00 . A A .  87 CYS N    1 1 
       19 40794 1 1  86 CYS O    O  -7.995   0.245 -16.966 1.00 . A A .  87 CYS O    1 1 
       19 40795 1 1  86 CYS SG   S -11.059  -2.716 -19.024 1.00 . A A .  87 CYS SG   1 1 
       19 40796 1 1  87 VAL C    C  -5.552  -0.071 -15.511 1.00 . A A .  88 VAL C    1 1 
       19 40797 1 1  87 VAL CA   C  -6.524  -1.167 -15.089 1.00 . A A .  88 VAL CA   1 1 
       19 40798 1 1  87 VAL CB   C  -5.753  -2.247 -14.306 1.00 . A A .  88 VAL CB   1 1 
       19 40799 1 1  87 VAL CG1  C  -5.137  -1.656 -13.048 1.00 . A A .  88 VAL CG1  1 1 
       19 40800 1 1  87 VAL CG2  C  -6.670  -3.412 -13.963 1.00 . A A .  88 VAL CG2  1 1 
       19 40801 1 1  87 VAL H    H  -7.164  -2.703 -16.398 1.00 . A A .  88 VAL H    1 1 
       19 40802 1 1  87 VAL HA   H  -7.270  -0.741 -14.435 1.00 . A A .  88 VAL HA   1 1 
       19 40803 1 1  87 VAL HB   H  -4.955  -2.617 -14.932 1.00 . A A .  88 VAL HB   1 1 
       19 40804 1 1  87 VAL HG11 H  -5.819  -0.939 -12.615 1.00 . A A .  88 VAL HG11 1 1 
       19 40805 1 1  87 VAL HG12 H  -4.943  -2.445 -12.336 1.00 . A A .  88 VAL HG12 1 1 
       19 40806 1 1  87 VAL HG13 H  -4.210  -1.162 -13.299 1.00 . A A .  88 VAL HG13 1 1 
       19 40807 1 1  87 VAL HG21 H  -7.665  -3.207 -14.332 1.00 . A A .  88 VAL HG21 1 1 
       19 40808 1 1  87 VAL HG22 H  -6.295  -4.314 -14.425 1.00 . A A .  88 VAL HG22 1 1 
       19 40809 1 1  87 VAL HG23 H  -6.703  -3.543 -12.892 1.00 . A A .  88 VAL HG23 1 1 
       19 40810 1 1  87 VAL N    N  -7.209  -1.736 -16.244 1.00 . A A .  88 VAL N    1 1 
       19 40811 1 1  87 VAL O    O  -5.533   1.015 -14.930 1.00 . A A .  88 VAL O    1 1 
       19 40812 1 1  88 HIS C    C  -4.464   1.862 -17.536 1.00 . A A .  89 HIS C    1 1 
       19 40813 1 1  88 HIS CA   C  -3.771   0.600 -17.030 1.00 . A A .  89 HIS CA   1 1 
       19 40814 1 1  88 HIS CB   C  -2.939  -0.022 -18.152 1.00 . A A .  89 HIS CB   1 1 
       19 40815 1 1  88 HIS CD2  C  -1.313  -2.038 -18.286 1.00 . A A .  89 HIS CD2  1 1 
       19 40816 1 1  88 HIS CE1  C  -0.500  -1.932 -16.253 1.00 . A A .  89 HIS CE1  1 1 
       19 40817 1 1  88 HIS CG   C  -1.909  -0.995 -17.664 1.00 . A A .  89 HIS CG   1 1 
       19 40818 1 1  88 HIS H    H  -4.808  -1.243 -16.950 1.00 . A A .  89 HIS H    1 1 
       19 40819 1 1  88 HIS HA   H  -3.117   0.867 -16.213 1.00 . A A .  89 HIS HA   1 1 
       19 40820 1 1  88 HIS HB2  H  -3.596  -0.547 -18.830 1.00 . A A .  89 HIS HB2  1 1 
       19 40821 1 1  88 HIS HB3  H  -2.427   0.763 -18.689 1.00 . A A .  89 HIS HB3  1 1 
       19 40822 1 1  88 HIS HD1  H  -1.611  -0.308 -15.695 1.00 . A A .  89 HIS HD1  1 1 
       19 40823 1 1  88 HIS HD2  H  -1.490  -2.367 -19.302 1.00 . A A .  89 HIS HD2  1 1 
       19 40824 1 1  88 HIS HE1  H   0.073  -2.146 -15.364 1.00 . A A .  89 HIS HE1  1 1 
       19 40825 1 1  88 HIS HE2  H   0.147  -3.406 -17.567 1.00 . A A .  89 HIS HE2  1 1 
       19 40826 1 1  88 HIS N    N  -4.746  -0.361 -16.527 1.00 . A A .  89 HIS N    1 1 
       19 40827 1 1  88 HIS ND1  N  -1.379  -0.955 -16.392 1.00 . A A .  89 HIS ND1  1 1 
       19 40828 1 1  88 HIS NE2  N  -0.442  -2.605 -17.388 1.00 . A A .  89 HIS NE2  1 1 
       19 40829 1 1  88 HIS O    O  -3.820   2.910 -17.507 1.00 . A A .  89 HIS O    1 1 
       19 40830 1 1  89 GLN C    C  -7.286   3.583 -17.381 1.00 . A A .  90 GLN C    1 1 
       19 40831 1 1  89 GLN CA   C  -6.417   2.970 -18.474 1.00 . A A .  90 GLN CA   1 1 
       19 40832 1 1  89 GLN CB   C  -7.279   2.607 -19.685 1.00 . A A .  90 GLN CB   1 1 
       19 40833 1 1  89 GLN CD   C  -5.796   3.775 -21.364 1.00 . A A .  90 GLN CD   1 1 
       19 40834 1 1  89 GLN CG   C  -6.490   2.484 -20.979 1.00 . A A .  90 GLN CG   1 1 
       19 40835 1 1  89 GLN H    H  -6.174   0.927 -17.979 1.00 . A A .  90 GLN H    1 1 
       19 40836 1 1  89 GLN HA   H  -5.676   3.695 -18.777 1.00 . A A .  90 GLN HA   1 1 
       19 40837 1 1  89 GLN HB2  H  -7.767   1.662 -19.494 1.00 . A A .  90 GLN HB2  1 1 
       19 40838 1 1  89 GLN HB3  H  -8.030   3.371 -19.818 1.00 . A A .  90 GLN HB3  1 1 
       19 40839 1 1  89 GLN HE21 H  -7.524   4.755 -21.290 1.00 . A A .  90 GLN HE21 1 1 
       19 40840 1 1  89 GLN HE22 H  -6.141   5.701 -21.713 1.00 . A A .  90 GLN HE22 1 1 
       19 40841 1 1  89 GLN HG2  H  -5.744   1.713 -20.858 1.00 . A A .  90 GLN HG2  1 1 
       19 40842 1 1  89 GLN HG3  H  -7.168   2.206 -21.773 1.00 . A A .  90 GLN HG3  1 1 
       19 40843 1 1  89 GLN N    N  -5.714   1.791 -17.981 1.00 . A A .  90 GLN N    1 1 
       19 40844 1 1  89 GLN NE2  N  -6.564   4.854 -21.466 1.00 . A A .  90 GLN NE2  1 1 
       19 40845 1 1  89 GLN O    O  -8.284   4.246 -17.667 1.00 . A A .  90 GLN O    1 1 
       19 40846 1 1  89 GLN OE1  O  -4.581   3.804 -21.565 1.00 . A A .  90 GLN OE1  1 1 
       19 40847 1 1  90 ARG C    C  -9.090   3.390 -15.013 1.00 . A A .  91 ARG C    1 1 
       19 40848 1 1  90 ARG CA   C  -7.647   3.886 -14.994 1.00 . A A .  91 ARG CA   1 1 
       19 40849 1 1  90 ARG CB   C  -7.621   5.416 -15.007 1.00 . A A .  91 ARG CB   1 1 
       19 40850 1 1  90 ARG CD   C  -6.376   7.180 -13.722 1.00 . A A .  91 ARG CD   1 1 
       19 40851 1 1  90 ARG CG   C  -7.370   6.033 -13.641 1.00 . A A .  91 ARG CG   1 1 
       19 40852 1 1  90 ARG CZ   C  -5.027   8.558 -12.197 1.00 . A A .  91 ARG CZ   1 1 
       19 40853 1 1  90 ARG H    H  -6.097   2.822 -15.966 1.00 . A A .  91 ARG H    1 1 
       19 40854 1 1  90 ARG HA   H  -7.170   3.534 -14.091 1.00 . A A .  91 ARG HA   1 1 
       19 40855 1 1  90 ARG HB2  H  -6.839   5.745 -15.676 1.00 . A A .  91 ARG HB2  1 1 
       19 40856 1 1  90 ARG HB3  H  -8.571   5.776 -15.372 1.00 . A A .  91 ARG HB3  1 1 
       19 40857 1 1  90 ARG HD2  H  -5.495   6.840 -14.246 1.00 . A A .  91 ARG HD2  1 1 
       19 40858 1 1  90 ARG HD3  H  -6.829   7.992 -14.270 1.00 . A A .  91 ARG HD3  1 1 
       19 40859 1 1  90 ARG HE   H  -6.457   7.291 -11.625 1.00 . A A .  91 ARG HE   1 1 
       19 40860 1 1  90 ARG HG2  H  -8.304   6.407 -13.248 1.00 . A A .  91 ARG HG2  1 1 
       19 40861 1 1  90 ARG HG3  H  -6.978   5.273 -12.981 1.00 . A A .  91 ARG HG3  1 1 
       19 40862 1 1  90 ARG HH11 H  -4.593   8.785 -14.157 1.00 . A A .  91 ARG HH11 1 1 
       19 40863 1 1  90 ARG HH12 H  -3.650   9.751 -13.071 1.00 . A A .  91 ARG HH12 1 1 
       19 40864 1 1  90 ARG HH21 H  -5.222   8.558 -10.185 1.00 . A A .  91 ARG HH21 1 1 
       19 40865 1 1  90 ARG HH22 H  -4.007   9.620 -10.812 1.00 . A A .  91 ARG HH22 1 1 
       19 40866 1 1  90 ARG N    N  -6.901   3.357 -16.129 1.00 . A A .  91 ARG N    1 1 
       19 40867 1 1  90 ARG NE   N  -5.983   7.659 -12.400 1.00 . A A .  91 ARG NE   1 1 
       19 40868 1 1  90 ARG NH1  N  -4.369   9.073 -13.226 1.00 . A A .  91 ARG NH1  1 1 
       19 40869 1 1  90 ARG NH2  N  -4.727   8.944 -10.964 1.00 . A A .  91 ARG NH2  1 1 
       19 40870 1 1  90 ARG O    O -10.010   4.117 -14.638 1.00 . A A .  91 ARG O    1 1 
       19 40871 1 1  91 ILE C    C -10.764   0.440 -14.495 1.00 . A A .  92 ILE C    1 1 
       19 40872 1 1  91 ILE CA   C -10.609   1.559 -15.518 1.00 . A A .  92 ILE CA   1 1 
       19 40873 1 1  91 ILE CB   C -10.906   1.000 -16.922 1.00 . A A .  92 ILE CB   1 1 
       19 40874 1 1  91 ILE CD1  C -10.788   1.549 -19.405 1.00 . A A .  92 ILE CD1  1 1 
       19 40875 1 1  91 ILE CG1  C -10.571   2.041 -17.992 1.00 . A A .  92 ILE CG1  1 1 
       19 40876 1 1  91 ILE CG2  C -12.365   0.577 -17.026 1.00 . A A .  92 ILE CG2  1 1 
       19 40877 1 1  91 ILE H    H  -8.505   1.621 -15.736 1.00 . A A .  92 ILE H    1 1 
       19 40878 1 1  91 ILE HA   H -11.330   2.335 -15.301 1.00 . A A .  92 ILE HA   1 1 
       19 40879 1 1  91 ILE HB   H -10.291   0.126 -17.075 1.00 . A A .  92 ILE HB   1 1 
       19 40880 1 1  91 ILE HD11 H -11.835   1.323 -19.551 1.00 . A A .  92 ILE HD11 1 1 
       19 40881 1 1  91 ILE HD12 H -10.482   2.311 -20.104 1.00 . A A .  92 ILE HD12 1 1 
       19 40882 1 1  91 ILE HD13 H -10.203   0.654 -19.568 1.00 . A A .  92 ILE HD13 1 1 
       19 40883 1 1  91 ILE HG12 H -11.192   2.911 -17.845 1.00 . A A .  92 ILE HG12 1 1 
       19 40884 1 1  91 ILE HG13 H  -9.533   2.324 -17.893 1.00 . A A .  92 ILE HG13 1 1 
       19 40885 1 1  91 ILE HG21 H -12.418  -0.470 -17.283 1.00 . A A .  92 ILE HG21 1 1 
       19 40886 1 1  91 ILE HG22 H -12.854   0.739 -16.078 1.00 . A A .  92 ILE HG22 1 1 
       19 40887 1 1  91 ILE HG23 H -12.855   1.161 -17.790 1.00 . A A .  92 ILE HG23 1 1 
       19 40888 1 1  91 ILE N    N  -9.279   2.151 -15.452 1.00 . A A .  92 ILE N    1 1 
       19 40889 1 1  91 ILE O    O  -9.871  -0.389 -14.324 1.00 . A A .  92 ILE O    1 1 
       19 40890 1 1  92 ASP C    C -13.425  -1.403 -13.178 1.00 . A A .  93 ASP C    1 1 
       19 40891 1 1  92 ASP CA   C -12.183  -0.598 -12.810 1.00 . A A .  93 ASP CA   1 1 
       19 40892 1 1  92 ASP CB   C -12.366   0.048 -11.436 1.00 . A A .  93 ASP CB   1 1 
       19 40893 1 1  92 ASP CG   C -11.872  -0.838 -10.309 1.00 . A A .  93 ASP CG   1 1 
       19 40894 1 1  92 ASP H    H -12.581   1.109 -13.996 1.00 . A A .  93 ASP H    1 1 
       19 40895 1 1  92 ASP HA   H -11.335  -1.266 -12.773 1.00 . A A .  93 ASP HA   1 1 
       19 40896 1 1  92 ASP HB2  H -11.817   0.977 -11.406 1.00 . A A .  93 ASP HB2  1 1 
       19 40897 1 1  92 ASP HB3  H -13.416   0.248 -11.278 1.00 . A A .  93 ASP HB3  1 1 
       19 40898 1 1  92 ASP N    N -11.907   0.421 -13.816 1.00 . A A .  93 ASP N    1 1 
       19 40899 1 1  92 ASP O    O -14.379  -0.868 -13.743 1.00 . A A .  93 ASP O    1 1 
       19 40900 1 1  92 ASP OD1  O -11.505  -2.000 -10.584 1.00 . A A .  93 ASP OD1  1 1 
       19 40901 1 1  92 ASP OD2  O -11.851  -0.369  -9.152 1.00 . A A .  93 ASP OD2  1 1 
       19 40902 1 1  93 VAL C    C -14.643  -4.687 -12.119 1.00 . A A .  94 VAL C    1 1 
       19 40903 1 1  93 VAL CA   C -14.531  -3.572 -13.151 1.00 . A A .  94 VAL CA   1 1 
       19 40904 1 1  93 VAL CB   C -14.400  -4.196 -14.553 1.00 . A A .  94 VAL CB   1 1 
       19 40905 1 1  93 VAL CG1  C -14.304  -3.110 -15.615 1.00 . A A .  94 VAL CG1  1 1 
       19 40906 1 1  93 VAL CG2  C -13.195  -5.121 -14.614 1.00 . A A .  94 VAL CG2  1 1 
       19 40907 1 1  93 VAL H    H -12.616  -3.061 -12.406 1.00 . A A .  94 VAL H    1 1 
       19 40908 1 1  93 VAL HA   H -15.434  -2.979 -13.126 1.00 . A A .  94 VAL HA   1 1 
       19 40909 1 1  93 VAL HB   H -15.288  -4.780 -14.748 1.00 . A A .  94 VAL HB   1 1 
       19 40910 1 1  93 VAL HG11 H -13.308  -2.689 -15.608 1.00 . A A .  94 VAL HG11 1 1 
       19 40911 1 1  93 VAL HG12 H -14.510  -3.536 -16.585 1.00 . A A .  94 VAL HG12 1 1 
       19 40912 1 1  93 VAL HG13 H -15.023  -2.333 -15.402 1.00 . A A .  94 VAL HG13 1 1 
       19 40913 1 1  93 VAL HG21 H -12.423  -4.751 -13.957 1.00 . A A .  94 VAL HG21 1 1 
       19 40914 1 1  93 VAL HG22 H -13.487  -6.114 -14.302 1.00 . A A .  94 VAL HG22 1 1 
       19 40915 1 1  93 VAL HG23 H -12.820  -5.159 -15.626 1.00 . A A .  94 VAL HG23 1 1 
       19 40916 1 1  93 VAL N    N -13.406  -2.692 -12.854 1.00 . A A .  94 VAL N    1 1 
       19 40917 1 1  93 VAL O    O -13.683  -4.993 -11.410 1.00 . A A .  94 VAL O    1 1 
       19 40918 1 1  94 LYS C    C -15.528  -7.701 -11.636 1.00 . A A .  95 LYS C    1 1 
       19 40919 1 1  94 LYS CA   C -16.061  -6.379 -11.093 1.00 . A A .  95 LYS CA   1 1 
       19 40920 1 1  94 LYS CB   C -17.557  -6.504 -10.797 1.00 . A A .  95 LYS CB   1 1 
       19 40921 1 1  94 LYS CD   C -19.157  -5.739  -9.017 1.00 . A A .  95 LYS CD   1 1 
       19 40922 1 1  94 LYS CE   C -20.379  -6.426  -9.607 1.00 . A A .  95 LYS CE   1 1 
       19 40923 1 1  94 LYS CG   C -17.885  -6.516  -9.313 1.00 . A A .  95 LYS CG   1 1 
       19 40924 1 1  94 LYS H    H -16.549  -5.007 -12.630 1.00 . A A .  95 LYS H    1 1 
       19 40925 1 1  94 LYS HA   H -15.540  -6.144 -10.178 1.00 . A A .  95 LYS HA   1 1 
       19 40926 1 1  94 LYS HB2  H -18.073  -5.671 -11.251 1.00 . A A .  95 LYS HB2  1 1 
       19 40927 1 1  94 LYS HB3  H -17.923  -7.423 -11.232 1.00 . A A .  95 LYS HB3  1 1 
       19 40928 1 1  94 LYS HD2  H -19.281  -5.663  -7.947 1.00 . A A .  95 LYS HD2  1 1 
       19 40929 1 1  94 LYS HD3  H -19.071  -4.749  -9.441 1.00 . A A .  95 LYS HD3  1 1 
       19 40930 1 1  94 LYS HE2  H -20.070  -7.353 -10.063 1.00 . A A .  95 LYS HE2  1 1 
       19 40931 1 1  94 LYS HE3  H -21.079  -6.632  -8.810 1.00 . A A .  95 LYS HE3  1 1 
       19 40932 1 1  94 LYS HG2  H -18.016  -7.538  -8.991 1.00 . A A .  95 LYS HG2  1 1 
       19 40933 1 1  94 LYS HG3  H -17.065  -6.068  -8.770 1.00 . A A .  95 LYS HG3  1 1 
       19 40934 1 1  94 LYS HZ1  H -21.963  -5.236 -10.271 1.00 . A A .  95 LYS HZ1  1 1 
       19 40935 1 1  94 LYS HZ2  H -21.217  -6.132 -11.497 1.00 . A A .  95 LYS HZ2  1 1 
       19 40936 1 1  94 LYS HZ3  H -20.452  -4.761 -10.868 1.00 . A A .  95 LYS HZ3  1 1 
       19 40937 1 1  94 LYS N    N -15.822  -5.295 -12.038 1.00 . A A .  95 LYS N    1 1 
       19 40938 1 1  94 LYS NZ   N -21.049  -5.579 -10.633 1.00 . A A .  95 LYS NZ   1 1 
       19 40939 1 1  94 LYS O    O -14.749  -8.386 -10.973 1.00 . A A .  95 LYS O    1 1 
       19 40940 1 1  95 ASP C    C -14.842  -9.010 -14.818 1.00 . A A .  96 ASP C    1 1 
       19 40941 1 1  95 ASP CA   C -15.513  -9.292 -13.477 1.00 . A A .  96 ASP CA   1 1 
       19 40942 1 1  95 ASP CB   C -16.701 -10.235 -13.676 1.00 . A A .  96 ASP CB   1 1 
       19 40943 1 1  95 ASP CG   C -17.978  -9.494 -14.018 1.00 . A A .  96 ASP CG   1 1 
       19 40944 1 1  95 ASP H    H -16.572  -7.464 -13.324 1.00 . A A .  96 ASP H    1 1 
       19 40945 1 1  95 ASP HA   H -14.797  -9.764 -12.823 1.00 . A A .  96 ASP HA   1 1 
       19 40946 1 1  95 ASP HB2  H -16.478 -10.920 -14.481 1.00 . A A .  96 ASP HB2  1 1 
       19 40947 1 1  95 ASP HB3  H -16.863 -10.796 -12.767 1.00 . A A .  96 ASP HB3  1 1 
       19 40948 1 1  95 ASP N    N -15.951  -8.053 -12.845 1.00 . A A .  96 ASP N    1 1 
       19 40949 1 1  95 ASP O    O -14.712  -7.857 -15.230 1.00 . A A .  96 ASP O    1 1 
       19 40950 1 1  95 ASP OD1  O -17.981  -8.746 -15.019 1.00 . A A .  96 ASP OD1  1 1 
       19 40951 1 1  95 ASP OD2  O -18.975  -9.661 -13.285 1.00 . A A .  96 ASP OD2  1 1 
       19 40952 1 1  96 THR C    C -14.756  -9.578 -17.881 1.00 . A A .  97 THR C    1 1 
       19 40953 1 1  96 THR CA   C -13.756  -9.939 -16.789 1.00 . A A .  97 THR CA   1 1 
       19 40954 1 1  96 THR CB   C -13.027 -11.237 -17.183 1.00 . A A .  97 THR CB   1 1 
       19 40955 1 1  96 THR CG2  C -12.260 -11.052 -18.483 1.00 . A A .  97 THR CG2  1 1 
       19 40956 1 1  96 THR H    H -14.549 -10.964 -15.116 1.00 . A A .  97 THR H    1 1 
       19 40957 1 1  96 THR HA   H -13.023  -9.149 -16.709 1.00 . A A .  97 THR HA   1 1 
       19 40958 1 1  96 THR HB   H -13.763 -12.015 -17.324 1.00 . A A .  97 THR HB   1 1 
       19 40959 1 1  96 THR HG1  H -11.257 -11.255 -16.313 1.00 . A A .  97 THR HG1  1 1 
       19 40960 1 1  96 THR HG21 H -11.965 -10.018 -18.584 1.00 . A A .  97 THR HG21 1 1 
       19 40961 1 1  96 THR HG22 H -12.889 -11.330 -19.315 1.00 . A A .  97 THR HG22 1 1 
       19 40962 1 1  96 THR HG23 H -11.380 -11.678 -18.473 1.00 . A A .  97 THR HG23 1 1 
       19 40963 1 1  96 THR N    N -14.416 -10.071 -15.496 1.00 . A A .  97 THR N    1 1 
       19 40964 1 1  96 THR O    O -14.393  -8.982 -18.896 1.00 . A A .  97 THR O    1 1 
       19 40965 1 1  96 THR OG1  O -12.126 -11.629 -16.143 1.00 . A A .  97 THR OG1  1 1 
       19 40966 1 1  97 LYS C    C -17.320  -8.152 -18.735 1.00 . A A .  98 LYS C    1 1 
       19 40967 1 1  97 LYS CA   C -17.070  -9.653 -18.634 1.00 . A A .  98 LYS CA   1 1 
       19 40968 1 1  97 LYS CB   C -18.362 -10.371 -18.238 1.00 . A A .  98 LYS CB   1 1 
       19 40969 1 1  97 LYS CD   C -20.316  -9.876 -19.737 1.00 . A A .  98 LYS CD   1 1 
       19 40970 1 1  97 LYS CE   C -21.473 -10.041 -18.764 1.00 . A A .  98 LYS CE   1 1 
       19 40971 1 1  97 LYS CG   C -19.184 -10.841 -19.426 1.00 . A A .  98 LYS CG   1 1 
       19 40972 1 1  97 LYS H    H -16.243 -10.413 -16.839 1.00 . A A .  98 LYS H    1 1 
       19 40973 1 1  97 LYS HA   H -16.745 -10.017 -19.597 1.00 . A A .  98 LYS HA   1 1 
       19 40974 1 1  97 LYS HB2  H -18.111 -11.233 -17.636 1.00 . A A .  98 LYS HB2  1 1 
       19 40975 1 1  97 LYS HB3  H -18.969  -9.697 -17.651 1.00 . A A .  98 LYS HB3  1 1 
       19 40976 1 1  97 LYS HD2  H -19.944  -8.864 -19.668 1.00 . A A .  98 LYS HD2  1 1 
       19 40977 1 1  97 LYS HD3  H -20.671 -10.063 -20.741 1.00 . A A .  98 LYS HD3  1 1 
       19 40978 1 1  97 LYS HE2  H -21.074 -10.189 -17.772 1.00 . A A .  98 LYS HE2  1 1 
       19 40979 1 1  97 LYS HE3  H -22.072  -9.143 -18.781 1.00 . A A .  98 LYS HE3  1 1 
       19 40980 1 1  97 LYS HG2  H -18.541 -10.917 -20.290 1.00 . A A .  98 LYS HG2  1 1 
       19 40981 1 1  97 LYS HG3  H -19.602 -11.811 -19.200 1.00 . A A .  98 LYS HG3  1 1 
       19 40982 1 1  97 LYS HZ1  H -22.086 -12.025 -18.527 1.00 . A A .  98 LYS HZ1  1 1 
       19 40983 1 1  97 LYS HZ2  H -22.197 -11.458 -20.118 1.00 . A A .  98 LYS HZ2  1 1 
       19 40984 1 1  97 LYS HZ3  H -23.334 -10.969 -18.964 1.00 . A A .  98 LYS HZ3  1 1 
       19 40985 1 1  97 LYS N    N -16.016  -9.941 -17.668 1.00 . A A .  98 LYS N    1 1 
       19 40986 1 1  97 LYS NZ   N -22.333 -11.205 -19.118 1.00 . A A .  98 LYS NZ   1 1 
       19 40987 1 1  97 LYS O    O -17.428  -7.605 -19.832 1.00 . A A .  98 LYS O    1 1 
       19 40988 1 1  98 GLU C    C -16.574  -5.305 -18.330 1.00 . A A .  99 GLU C    1 1 
       19 40989 1 1  98 GLU CA   C -17.647  -6.055 -17.545 1.00 . A A .  99 GLU CA   1 1 
       19 40990 1 1  98 GLU CB   C -17.675  -5.558 -16.098 1.00 . A A .  99 GLU CB   1 1 
       19 40991 1 1  98 GLU CD   C -20.192  -5.764 -16.047 1.00 . A A .  99 GLU CD   1 1 
       19 40992 1 1  98 GLU CG   C -18.990  -4.906 -15.703 1.00 . A A .  99 GLU CG   1 1 
       19 40993 1 1  98 GLU H    H -17.314  -7.984 -16.743 1.00 . A A .  99 GLU H    1 1 
       19 40994 1 1  98 GLU HA   H -18.607  -5.863 -18.000 1.00 . A A .  99 GLU HA   1 1 
       19 40995 1 1  98 GLU HB2  H -17.500  -6.396 -15.440 1.00 . A A .  99 GLU HB2  1 1 
       19 40996 1 1  98 GLU HB3  H -16.885  -4.835 -15.963 1.00 . A A .  99 GLU HB3  1 1 
       19 40997 1 1  98 GLU HG2  H -18.985  -4.731 -14.638 1.00 . A A .  99 GLU HG2  1 1 
       19 40998 1 1  98 GLU HG3  H -19.079  -3.963 -16.223 1.00 . A A .  99 GLU HG3  1 1 
       19 40999 1 1  98 GLU N    N -17.410  -7.492 -17.584 1.00 . A A .  99 GLU N    1 1 
       19 41000 1 1  98 GLU O    O -16.880  -4.427 -19.137 1.00 . A A .  99 GLU O    1 1 
       19 41001 1 1  98 GLU OE1  O -20.371  -6.820 -15.404 1.00 . A A .  99 GLU OE1  1 1 
       19 41002 1 1  98 GLU OE2  O -20.955  -5.381 -16.959 1.00 . A A .  99 GLU OE2  1 1 
       19 41003 1 1  99 ALA C    C -14.257  -5.271 -20.273 1.00 . A A . 100 ALA C    1 1 
       19 41004 1 1  99 ALA CA   C -14.198  -5.019 -18.770 1.00 . A A . 100 ALA CA   1 1 
       19 41005 1 1  99 ALA CB   C -12.877  -5.517 -18.201 1.00 . A A . 100 ALA CB   1 1 
       19 41006 1 1  99 ALA H    H -15.136  -6.362 -17.431 1.00 . A A . 100 ALA H    1 1 
       19 41007 1 1  99 ALA HA   H -14.260  -3.955 -18.591 1.00 . A A . 100 ALA HA   1 1 
       19 41008 1 1  99 ALA HB1  H -12.219  -5.793 -19.011 1.00 . A A . 100 ALA HB1  1 1 
       19 41009 1 1  99 ALA HB2  H -12.420  -4.734 -17.615 1.00 . A A . 100 ALA HB2  1 1 
       19 41010 1 1  99 ALA HB3  H -13.058  -6.378 -17.574 1.00 . A A . 100 ALA HB3  1 1 
       19 41011 1 1  99 ALA N    N -15.316  -5.657 -18.086 1.00 . A A . 100 ALA N    1 1 
       19 41012 1 1  99 ALA O    O -13.823  -4.439 -21.070 1.00 . A A . 100 ALA O    1 1 
       19 41013 1 1 100 LEU C    C -15.876  -5.855 -22.787 1.00 . A A . 101 LEU C    1 1 
       19 41014 1 1 100 LEU CA   C -14.911  -6.788 -22.061 1.00 . A A . 101 LEU CA   1 1 
       19 41015 1 1 100 LEU CB   C -15.385  -8.236 -22.197 1.00 . A A . 101 LEU CB   1 1 
       19 41016 1 1 100 LEU CD1  C -14.777  -8.429 -24.622 1.00 . A A . 101 LEU CD1  1 1 
       19 41017 1 1 100 LEU CD2  C -13.209  -9.282 -22.871 1.00 . A A . 101 LEU CD2  1 1 
       19 41018 1 1 100 LEU CG   C -14.667  -9.080 -23.251 1.00 . A A . 101 LEU CG   1 1 
       19 41019 1 1 100 LEU H    H -15.124  -7.047 -19.971 1.00 . A A . 101 LEU H    1 1 
       19 41020 1 1 100 LEU HA   H -13.933  -6.693 -22.509 1.00 . A A . 101 LEU HA   1 1 
       19 41021 1 1 100 LEU HB2  H -15.252  -8.718 -21.242 1.00 . A A . 101 LEU HB2  1 1 
       19 41022 1 1 100 LEU HB3  H -16.437  -8.216 -22.447 1.00 . A A . 101 LEU HB3  1 1 
       19 41023 1 1 100 LEU HD11 H -15.671  -7.824 -24.663 1.00 . A A . 101 LEU HD11 1 1 
       19 41024 1 1 100 LEU HD12 H -14.827  -9.195 -25.381 1.00 . A A . 101 LEU HD12 1 1 
       19 41025 1 1 100 LEU HD13 H -13.911  -7.807 -24.794 1.00 . A A . 101 LEU HD13 1 1 
       19 41026 1 1 100 LEU HD21 H -12.970  -8.664 -22.017 1.00 . A A . 101 LEU HD21 1 1 
       19 41027 1 1 100 LEU HD22 H -12.577  -9.005 -23.703 1.00 . A A . 101 LEU HD22 1 1 
       19 41028 1 1 100 LEU HD23 H -13.042 -10.320 -22.620 1.00 . A A . 101 LEU HD23 1 1 
       19 41029 1 1 100 LEU HG   H -15.139 -10.052 -23.306 1.00 . A A . 101 LEU HG   1 1 
       19 41030 1 1 100 LEU N    N -14.796  -6.425 -20.653 1.00 . A A . 101 LEU N    1 1 
       19 41031 1 1 100 LEU O    O -15.683  -5.537 -23.961 1.00 . A A . 101 LEU O    1 1 
       19 41032 1 1 101 ASP C    C -17.327  -3.116 -22.840 1.00 . A A . 102 ASP C    1 1 
       19 41033 1 1 101 ASP CA   C -17.905  -4.516 -22.654 1.00 . A A . 102 ASP CA   1 1 
       19 41034 1 1 101 ASP CB   C -19.146  -4.456 -21.763 1.00 . A A . 102 ASP CB   1 1 
       19 41035 1 1 101 ASP CG   C -20.027  -5.680 -21.915 1.00 . A A . 102 ASP CG   1 1 
       19 41036 1 1 101 ASP H    H -17.010  -5.704 -21.147 1.00 . A A . 102 ASP H    1 1 
       19 41037 1 1 101 ASP HA   H -18.186  -4.906 -23.620 1.00 . A A . 102 ASP HA   1 1 
       19 41038 1 1 101 ASP HB2  H -18.837  -4.384 -20.731 1.00 . A A . 102 ASP HB2  1 1 
       19 41039 1 1 101 ASP HB3  H -19.726  -3.582 -22.023 1.00 . A A . 102 ASP HB3  1 1 
       19 41040 1 1 101 ASP N    N -16.911  -5.416 -22.079 1.00 . A A . 102 ASP N    1 1 
       19 41041 1 1 101 ASP O    O -17.612  -2.441 -23.827 1.00 . A A . 102 ASP O    1 1 
       19 41042 1 1 101 ASP OD1  O -20.318  -6.063 -23.067 1.00 . A A . 102 ASP OD1  1 1 
       19 41043 1 1 101 ASP OD2  O -20.427  -6.255 -20.880 1.00 . A A . 102 ASP OD2  1 1 
       19 41044 1 1 102 LYS C    C -14.986  -1.244 -23.154 1.00 . A A . 103 LYS C    1 1 
       19 41045 1 1 102 LYS CA   C -15.894  -1.367 -21.936 1.00 . A A . 103 LYS CA   1 1 
       19 41046 1 1 102 LYS CB   C -15.093  -1.103 -20.659 1.00 . A A . 103 LYS CB   1 1 
       19 41047 1 1 102 LYS CD   C -15.189   1.385 -20.332 1.00 . A A . 103 LYS CD   1 1 
       19 41048 1 1 102 LYS CE   C -16.169   2.487 -19.956 1.00 . A A . 103 LYS CE   1 1 
       19 41049 1 1 102 LYS CG   C -15.648   0.032 -19.816 1.00 . A A . 103 LYS CG   1 1 
       19 41050 1 1 102 LYS H    H -16.324  -3.271 -21.116 1.00 . A A . 103 LYS H    1 1 
       19 41051 1 1 102 LYS HA   H -16.683  -0.635 -22.014 1.00 . A A . 103 LYS HA   1 1 
       19 41052 1 1 102 LYS HB2  H -15.089  -2.001 -20.059 1.00 . A A . 103 LYS HB2  1 1 
       19 41053 1 1 102 LYS HB3  H -14.077  -0.858 -20.932 1.00 . A A . 103 LYS HB3  1 1 
       19 41054 1 1 102 LYS HD2  H -14.225   1.616 -19.906 1.00 . A A . 103 LYS HD2  1 1 
       19 41055 1 1 102 LYS HD3  H -15.107   1.342 -21.409 1.00 . A A . 103 LYS HD3  1 1 
       19 41056 1 1 102 LYS HE2  H -16.286   3.150 -20.800 1.00 . A A . 103 LYS HE2  1 1 
       19 41057 1 1 102 LYS HE3  H -17.122   2.037 -19.717 1.00 . A A . 103 LYS HE3  1 1 
       19 41058 1 1 102 LYS HG2  H -16.727  -0.005 -19.845 1.00 . A A . 103 LYS HG2  1 1 
       19 41059 1 1 102 LYS HG3  H -15.308  -0.089 -18.798 1.00 . A A . 103 LYS HG3  1 1 
       19 41060 1 1 102 LYS HZ1  H -16.241   4.155 -18.701 1.00 . A A . 103 LYS HZ1  1 1 
       19 41061 1 1 102 LYS HZ2  H -14.690   3.510 -18.895 1.00 . A A . 103 LYS HZ2  1 1 
       19 41062 1 1 102 LYS HZ3  H -15.817   2.720 -17.911 1.00 . A A . 103 LYS HZ3  1 1 
       19 41063 1 1 102 LYS N    N -16.514  -2.686 -21.880 1.00 . A A . 103 LYS N    1 1 
       19 41064 1 1 102 LYS NZ   N -15.696   3.273 -18.783 1.00 . A A . 103 LYS NZ   1 1 
       19 41065 1 1 102 LYS O    O -14.997  -0.225 -23.847 1.00 . A A . 103 LYS O    1 1 
       19 41066 1 1 103 ILE C    C -14.053  -2.379 -25.865 1.00 . A A . 104 ILE C    1 1 
       19 41067 1 1 103 ILE CA   C -13.290  -2.294 -24.547 1.00 . A A . 104 ILE CA   1 1 
       19 41068 1 1 103 ILE CB   C -12.298  -3.469 -24.465 1.00 . A A . 104 ILE CB   1 1 
       19 41069 1 1 103 ILE CD1  C -10.640  -4.620 -22.913 1.00 . A A . 104 ILE CD1  1 1 
       19 41070 1 1 103 ILE CG1  C -11.497  -3.398 -23.163 1.00 . A A . 104 ILE CG1  1 1 
       19 41071 1 1 103 ILE CG2  C -11.367  -3.462 -25.668 1.00 . A A . 104 ILE CG2  1 1 
       19 41072 1 1 103 ILE H    H -14.239  -3.068 -22.822 1.00 . A A . 104 ILE H    1 1 
       19 41073 1 1 103 ILE HA   H -12.726  -1.372 -24.528 1.00 . A A . 104 ILE HA   1 1 
       19 41074 1 1 103 ILE HB   H -12.863  -4.389 -24.482 1.00 . A A . 104 ILE HB   1 1 
       19 41075 1 1 103 ILE HD11 H -10.942  -5.089 -21.988 1.00 . A A . 104 ILE HD11 1 1 
       19 41076 1 1 103 ILE HD12 H -10.761  -5.318 -23.729 1.00 . A A . 104 ILE HD12 1 1 
       19 41077 1 1 103 ILE HD13 H  -9.604  -4.324 -22.844 1.00 . A A . 104 ILE HD13 1 1 
       19 41078 1 1 103 ILE HG12 H -10.846  -2.539 -23.195 1.00 . A A . 104 ILE HG12 1 1 
       19 41079 1 1 103 ILE HG13 H -12.180  -3.297 -22.333 1.00 . A A . 104 ILE HG13 1 1 
       19 41080 1 1 103 ILE HG21 H -10.951  -2.473 -25.794 1.00 . A A . 104 ILE HG21 1 1 
       19 41081 1 1 103 ILE HG22 H -10.568  -4.169 -25.508 1.00 . A A . 104 ILE HG22 1 1 
       19 41082 1 1 103 ILE HG23 H -11.920  -3.736 -26.554 1.00 . A A . 104 ILE HG23 1 1 
       19 41083 1 1 103 ILE N    N -14.202  -2.286 -23.411 1.00 . A A . 104 ILE N    1 1 
       19 41084 1 1 103 ILE O    O -13.697  -1.721 -26.842 1.00 . A A . 104 ILE O    1 1 
       19 41085 1 1 104 GLU C    C -16.615  -2.057 -27.453 1.00 . A A . 105 GLU C    1 1 
       19 41086 1 1 104 GLU CA   C -15.918  -3.362 -27.079 1.00 . A A . 105 GLU CA   1 1 
       19 41087 1 1 104 GLU CB   C -16.957  -4.465 -26.865 1.00 . A A . 105 GLU CB   1 1 
       19 41088 1 1 104 GLU CD   C -18.026  -6.373 -28.128 1.00 . A A . 105 GLU CD   1 1 
       19 41089 1 1 104 GLU CG   C -17.652  -4.903 -28.142 1.00 . A A . 105 GLU CG   1 1 
       19 41090 1 1 104 GLU H    H -15.337  -3.690 -25.071 1.00 . A A . 105 GLU H    1 1 
       19 41091 1 1 104 GLU HA   H -15.263  -3.650 -27.887 1.00 . A A . 105 GLU HA   1 1 
       19 41092 1 1 104 GLU HB2  H -16.469  -5.324 -26.431 1.00 . A A . 105 GLU HB2  1 1 
       19 41093 1 1 104 GLU HB3  H -17.708  -4.105 -26.177 1.00 . A A . 105 GLU HB3  1 1 
       19 41094 1 1 104 GLU HG2  H -18.552  -4.320 -28.266 1.00 . A A . 105 GLU HG2  1 1 
       19 41095 1 1 104 GLU HG3  H -16.991  -4.723 -28.977 1.00 . A A . 105 GLU HG3  1 1 
       19 41096 1 1 104 GLU N    N -15.104  -3.193 -25.881 1.00 . A A . 105 GLU N    1 1 
       19 41097 1 1 104 GLU O    O -16.855  -1.785 -28.629 1.00 . A A . 105 GLU O    1 1 
       19 41098 1 1 104 GLU OE1  O -17.108  -7.219 -28.101 1.00 . A A . 105 GLU OE1  1 1 
       19 41099 1 1 104 GLU OE2  O -19.237  -6.677 -28.145 1.00 . A A . 105 GLU OE2  1 1 
       19 41100 1 1 105 GLU C    C -16.684   1.006 -27.374 1.00 . A A . 106 GLU C    1 1 
       19 41101 1 1 105 GLU CA   C -17.609   0.020 -26.665 1.00 . A A . 106 GLU CA   1 1 
       19 41102 1 1 105 GLU CB   C -18.080   0.613 -25.336 1.00 . A A . 106 GLU CB   1 1 
       19 41103 1 1 105 GLU CD   C -20.208  -0.702 -24.983 1.00 . A A . 106 GLU CD   1 1 
       19 41104 1 1 105 GLU CG   C -19.592   0.667 -25.195 1.00 . A A . 106 GLU CG   1 1 
       19 41105 1 1 105 GLU H    H -16.721  -1.528 -25.527 1.00 . A A . 106 GLU H    1 1 
       19 41106 1 1 105 GLU HA   H -18.469  -0.162 -27.292 1.00 . A A . 106 GLU HA   1 1 
       19 41107 1 1 105 GLU HB2  H -17.686   0.014 -24.528 1.00 . A A . 106 GLU HB2  1 1 
       19 41108 1 1 105 GLU HB3  H -17.696   1.618 -25.247 1.00 . A A . 106 GLU HB3  1 1 
       19 41109 1 1 105 GLU HG2  H -19.840   1.291 -24.350 1.00 . A A . 106 GLU HG2  1 1 
       19 41110 1 1 105 GLU HG3  H -20.009   1.097 -26.094 1.00 . A A . 106 GLU HG3  1 1 
       19 41111 1 1 105 GLU N    N -16.938  -1.256 -26.443 1.00 . A A . 106 GLU N    1 1 
       19 41112 1 1 105 GLU O    O -17.108   1.738 -28.267 1.00 . A A . 106 GLU O    1 1 
       19 41113 1 1 105 GLU OE1  O -20.482  -1.392 -25.986 1.00 . A A . 106 GLU OE1  1 1 
       19 41114 1 1 105 GLU OE2  O -20.416  -1.083 -23.811 1.00 . A A . 106 GLU OE2  1 1 
       19 41115 1 1 106 GLU C    C -14.203   1.568 -29.032 1.00 . A A . 107 GLU C    1 1 
       19 41116 1 1 106 GLU CA   C -14.434   1.912 -27.563 1.00 . A A . 107 GLU CA   1 1 
       19 41117 1 1 106 GLU CB   C -13.112   1.835 -26.796 1.00 . A A . 107 GLU CB   1 1 
       19 41118 1 1 106 GLU CD   C -11.646   3.535 -25.637 1.00 . A A . 107 GLU CD   1 1 
       19 41119 1 1 106 GLU CG   C -12.244   3.072 -26.952 1.00 . A A . 107 GLU CG   1 1 
       19 41120 1 1 106 GLU H    H -15.140   0.409 -26.251 1.00 . A A . 107 GLU H    1 1 
       19 41121 1 1 106 GLU HA   H -14.818   2.919 -27.497 1.00 . A A . 107 GLU HA   1 1 
       19 41122 1 1 106 GLU HB2  H -13.325   1.700 -25.745 1.00 . A A . 107 GLU HB2  1 1 
       19 41123 1 1 106 GLU HB3  H -12.552   0.982 -27.152 1.00 . A A . 107 GLU HB3  1 1 
       19 41124 1 1 106 GLU HG2  H -11.440   2.849 -27.636 1.00 . A A . 107 GLU HG2  1 1 
       19 41125 1 1 106 GLU HG3  H -12.848   3.871 -27.357 1.00 . A A . 107 GLU HG3  1 1 
       19 41126 1 1 106 GLU N    N -15.418   1.016 -26.968 1.00 . A A . 107 GLU N    1 1 
       19 41127 1 1 106 GLU O    O -13.836   2.429 -29.830 1.00 . A A . 107 GLU O    1 1 
       19 41128 1 1 106 GLU OE1  O -10.694   2.885 -25.156 1.00 . A A . 107 GLU OE1  1 1 
       19 41129 1 1 106 GLU OE2  O -12.130   4.548 -25.090 1.00 . A A . 107 GLU OE2  1 1 
       19 41130 1 1 107 GLN C    C -15.424   0.239 -31.620 1.00 . A A . 108 GLN C    1 1 
       19 41131 1 1 107 GLN CA   C -14.234  -0.154 -30.750 1.00 . A A . 108 GLN CA   1 1 
       19 41132 1 1 107 GLN CB   C -14.043  -1.671 -30.782 1.00 . A A . 108 GLN CB   1 1 
       19 41133 1 1 107 GLN CD   C -11.523  -1.669 -30.608 1.00 . A A . 108 GLN CD   1 1 
       19 41134 1 1 107 GLN CG   C -12.730  -2.106 -31.414 1.00 . A A . 108 GLN CG   1 1 
       19 41135 1 1 107 GLN H    H -14.711  -0.335 -28.696 1.00 . A A . 108 GLN H    1 1 
       19 41136 1 1 107 GLN HA   H -13.347   0.320 -31.140 1.00 . A A . 108 GLN HA   1 1 
       19 41137 1 1 107 GLN HB2  H -14.073  -2.048 -29.771 1.00 . A A . 108 GLN HB2  1 1 
       19 41138 1 1 107 GLN HB3  H -14.851  -2.112 -31.347 1.00 . A A . 108 GLN HB3  1 1 
       19 41139 1 1 107 GLN HE21 H -11.310  -0.058 -31.753 1.00 . A A . 108 GLN HE21 1 1 
       19 41140 1 1 107 GLN HE22 H -10.152  -0.234 -30.482 1.00 . A A . 108 GLN HE22 1 1 
       19 41141 1 1 107 GLN HG2  H -12.721  -3.183 -31.492 1.00 . A A . 108 GLN HG2  1 1 
       19 41142 1 1 107 GLN HG3  H -12.661  -1.673 -32.402 1.00 . A A . 108 GLN HG3  1 1 
       19 41143 1 1 107 GLN N    N -14.419   0.304 -29.379 1.00 . A A . 108 GLN N    1 1 
       19 41144 1 1 107 GLN NE2  N -10.935  -0.540 -30.986 1.00 . A A . 108 GLN NE2  1 1 
       19 41145 1 1 107 GLN O    O -15.291   0.402 -32.832 1.00 . A A . 108 GLN O    1 1 
       19 41146 1 1 107 GLN OE1  O -11.121  -2.340 -29.657 1.00 . A A . 108 GLN OE1  1 1 
       19 41147 1 1 108 ASN C    C -17.622   2.102 -32.420 1.00 . A A . 109 ASN C    1 1 
       19 41148 1 1 108 ASN CA   C -17.799   0.762 -31.711 1.00 . A A . 109 ASN CA   1 1 
       19 41149 1 1 108 ASN CB   C -18.985   0.835 -30.747 1.00 . A A . 109 ASN CB   1 1 
       19 41150 1 1 108 ASN CG   C -20.133  -0.061 -31.175 1.00 . A A . 109 ASN CG   1 1 
       19 41151 1 1 108 ASN H    H -16.629   0.246 -30.025 1.00 . A A . 109 ASN H    1 1 
       19 41152 1 1 108 ASN HA   H -17.994   0.000 -32.451 1.00 . A A . 109 ASN HA   1 1 
       19 41153 1 1 108 ASN HB2  H -18.661   0.526 -29.764 1.00 . A A . 109 ASN HB2  1 1 
       19 41154 1 1 108 ASN HB3  H -19.343   1.852 -30.702 1.00 . A A . 109 ASN HB3  1 1 
       19 41155 1 1 108 ASN HD21 H -20.946   1.433 -32.207 1.00 . A A . 109 ASN HD21 1 1 
       19 41156 1 1 108 ASN HD22 H -21.808  -0.063 -32.245 1.00 . A A . 109 ASN HD22 1 1 
       19 41157 1 1 108 ASN N    N -16.586   0.389 -30.994 1.00 . A A . 109 ASN N    1 1 
       19 41158 1 1 108 ASN ND2  N -21.055   0.492 -31.954 1.00 . A A . 109 ASN ND2  1 1 
       19 41159 1 1 108 ASN O    O -18.144   2.312 -33.514 1.00 . A A . 109 ASN O    1 1 
       19 41160 1 1 108 ASN OD1  O -20.188  -1.235 -30.809 1.00 . A A . 109 ASN OD1  1 1 
       19 41161 1 1 109 LYS C    C -15.992   4.213 -33.733 1.00 . A A . 110 LYS C    1 1 
       19 41162 1 1 109 LYS CA   C -16.634   4.326 -32.354 1.00 . A A . 110 LYS CA   1 1 
       19 41163 1 1 109 LYS CB   C -15.733   5.142 -31.425 1.00 . A A . 110 LYS CB   1 1 
       19 41164 1 1 109 LYS CD   C -17.145   5.382 -29.362 1.00 . A A . 110 LYS CD   1 1 
       19 41165 1 1 109 LYS CE   C -18.057   6.309 -28.573 1.00 . A A . 110 LYS CE   1 1 
       19 41166 1 1 109 LYS CG   C -16.494   6.104 -30.530 1.00 . A A . 110 LYS CG   1 1 
       19 41167 1 1 109 LYS H    H -16.493   2.780 -30.915 1.00 . A A . 110 LYS H    1 1 
       19 41168 1 1 109 LYS HA   H -17.584   4.829 -32.453 1.00 . A A . 110 LYS HA   1 1 
       19 41169 1 1 109 LYS HB2  H -15.174   4.463 -30.797 1.00 . A A . 110 LYS HB2  1 1 
       19 41170 1 1 109 LYS HB3  H -15.040   5.714 -32.026 1.00 . A A . 110 LYS HB3  1 1 
       19 41171 1 1 109 LYS HD2  H -17.730   4.557 -29.740 1.00 . A A . 110 LYS HD2  1 1 
       19 41172 1 1 109 LYS HD3  H -16.373   5.007 -28.707 1.00 . A A . 110 LYS HD3  1 1 
       19 41173 1 1 109 LYS HE2  H -17.451   7.056 -28.082 1.00 . A A . 110 LYS HE2  1 1 
       19 41174 1 1 109 LYS HE3  H -18.739   6.792 -29.257 1.00 . A A . 110 LYS HE3  1 1 
       19 41175 1 1 109 LYS HG2  H -15.807   6.843 -30.144 1.00 . A A . 110 LYS HG2  1 1 
       19 41176 1 1 109 LYS HG3  H -17.263   6.593 -31.113 1.00 . A A . 110 LYS HG3  1 1 
       19 41177 1 1 109 LYS HZ1  H -19.749   5.258 -27.947 1.00 . A A . 110 LYS HZ1  1 1 
       19 41178 1 1 109 LYS HZ2  H -19.032   6.188 -26.729 1.00 . A A . 110 LYS HZ2  1 1 
       19 41179 1 1 109 LYS HZ3  H -18.313   4.738 -27.219 1.00 . A A . 110 LYS HZ3  1 1 
       19 41180 1 1 109 LYS N    N -16.883   3.006 -31.786 1.00 . A A . 110 LYS N    1 1 
       19 41181 1 1 109 LYS NZ   N -18.842   5.571 -27.545 1.00 . A A . 110 LYS NZ   1 1 
       19 41182 1 1 109 LYS O    O -16.249   5.029 -34.617 1.00 . A A . 110 LYS O    1 1 
       19 41183 1 1 110 SER C    C -15.295   2.063 -36.086 1.00 . A A . 111 SER C    1 1 
       19 41184 1 1 110 SER CA   C -14.475   2.976 -35.181 1.00 . A A . 111 SER CA   1 1 
       19 41185 1 1 110 SER CB   C -13.091   2.369 -34.943 1.00 . A A . 111 SER CB   1 1 
       19 41186 1 1 110 SER H    H -14.992   2.577 -33.166 1.00 . A A . 111 SER H    1 1 
       19 41187 1 1 110 SER HA   H -14.360   3.934 -35.664 1.00 . A A . 111 SER HA   1 1 
       19 41188 1 1 110 SER HB2  H -12.969   2.155 -33.893 1.00 . A A . 111 SER HB2  1 1 
       19 41189 1 1 110 SER HB3  H -13.001   1.453 -35.510 1.00 . A A . 111 SER HB3  1 1 
       19 41190 1 1 110 SER HG   H -11.212   2.900 -35.103 1.00 . A A . 111 SER HG   1 1 
       19 41191 1 1 110 SER N    N -15.156   3.194 -33.909 1.00 . A A . 111 SER N    1 1 
       19 41192 1 1 110 SER O    O -15.227   2.159 -37.312 1.00 . A A . 111 SER O    1 1 
       19 41193 1 1 110 SER OG   O -12.067   3.260 -35.350 1.00 . A A . 111 SER OG   1 1 
       19 41194 1 1 111 LYS C    C -17.913   0.991 -37.089 1.00 . A A . 112 LYS C    1 1 
       19 41195 1 1 111 LYS CA   C -16.906   0.243 -36.222 1.00 . A A . 112 LYS CA   1 1 
       19 41196 1 1 111 LYS CB   C -17.641  -0.698 -35.264 1.00 . A A . 112 LYS CB   1 1 
       19 41197 1 1 111 LYS CD   C -17.921  -3.069 -34.485 1.00 . A A . 112 LYS CD   1 1 
       19 41198 1 1 111 LYS CE   C -17.177  -4.395 -34.528 1.00 . A A . 112 LYS CE   1 1 
       19 41199 1 1 111 LYS CG   C -17.515  -2.165 -35.636 1.00 . A A . 112 LYS CG   1 1 
       19 41200 1 1 111 LYS H    H -16.082   1.145 -34.493 1.00 . A A . 112 LYS H    1 1 
       19 41201 1 1 111 LYS HA   H -16.262  -0.341 -36.862 1.00 . A A . 112 LYS HA   1 1 
       19 41202 1 1 111 LYS HB2  H -17.241  -0.565 -34.270 1.00 . A A . 112 LYS HB2  1 1 
       19 41203 1 1 111 LYS HB3  H -18.690  -0.439 -35.258 1.00 . A A . 112 LYS HB3  1 1 
       19 41204 1 1 111 LYS HD2  H -17.697  -2.573 -33.552 1.00 . A A . 112 LYS HD2  1 1 
       19 41205 1 1 111 LYS HD3  H -18.983  -3.260 -34.546 1.00 . A A . 112 LYS HD3  1 1 
       19 41206 1 1 111 LYS HE2  H -17.211  -4.779 -35.535 1.00 . A A . 112 LYS HE2  1 1 
       19 41207 1 1 111 LYS HE3  H -16.150  -4.225 -34.242 1.00 . A A . 112 LYS HE3  1 1 
       19 41208 1 1 111 LYS HG2  H -18.154  -2.369 -36.483 1.00 . A A . 112 LYS HG2  1 1 
       19 41209 1 1 111 LYS HG3  H -16.488  -2.373 -35.900 1.00 . A A . 112 LYS HG3  1 1 
       19 41210 1 1 111 LYS HZ1  H -17.041  -6.041 -33.248 1.00 . A A . 112 LYS HZ1  1 1 
       19 41211 1 1 111 LYS HZ2  H -18.497  -5.957 -34.105 1.00 . A A . 112 LYS HZ2  1 1 
       19 41212 1 1 111 LYS HZ3  H -18.226  -4.919 -32.798 1.00 . A A . 112 LYS HZ3  1 1 
       19 41213 1 1 111 LYS N    N -16.071   1.174 -35.473 1.00 . A A . 112 LYS N    1 1 
       19 41214 1 1 111 LYS NZ   N -17.777  -5.398 -33.605 1.00 . A A . 112 LYS NZ   1 1 
       19 41215 1 1 111 LYS O    O -18.119   0.650 -38.254 1.00 . A A . 112 LYS O    1 1 
       19 41216 1 1 112 LYS C    C -18.910   3.429 -38.488 1.00 . A A . 113 LYS C    1 1 
       19 41217 1 1 112 LYS CA   C -19.522   2.813 -37.234 1.00 . A A . 113 LYS CA   1 1 
       19 41218 1 1 112 LYS CB   C -20.076   3.914 -36.328 1.00 . A A . 113 LYS CB   1 1 
       19 41219 1 1 112 LYS CD   C -22.250   2.976 -35.491 1.00 . A A . 113 LYS CD   1 1 
       19 41220 1 1 112 LYS CE   C -23.217   3.215 -34.341 1.00 . A A . 113 LYS CE   1 1 
       19 41221 1 1 112 LYS CG   C -20.835   3.388 -35.123 1.00 . A A . 113 LYS CG   1 1 
       19 41222 1 1 112 LYS H    H -18.332   2.236 -35.581 1.00 . A A . 113 LYS H    1 1 
       19 41223 1 1 112 LYS HA   H -20.330   2.159 -37.527 1.00 . A A . 113 LYS HA   1 1 
       19 41224 1 1 112 LYS HB2  H -19.254   4.520 -35.975 1.00 . A A . 113 LYS HB2  1 1 
       19 41225 1 1 112 LYS HB3  H -20.746   4.535 -36.906 1.00 . A A . 113 LYS HB3  1 1 
       19 41226 1 1 112 LYS HD2  H -22.574   3.554 -36.344 1.00 . A A . 113 LYS HD2  1 1 
       19 41227 1 1 112 LYS HD3  H -22.256   1.925 -35.743 1.00 . A A . 113 LYS HD3  1 1 
       19 41228 1 1 112 LYS HE2  H -23.247   2.330 -33.725 1.00 . A A . 113 LYS HE2  1 1 
       19 41229 1 1 112 LYS HE3  H -22.859   4.049 -33.755 1.00 . A A . 113 LYS HE3  1 1 
       19 41230 1 1 112 LYS HG2  H -20.313   2.529 -34.728 1.00 . A A . 113 LYS HG2  1 1 
       19 41231 1 1 112 LYS HG3  H -20.879   4.162 -34.371 1.00 . A A . 113 LYS HG3  1 1 
       19 41232 1 1 112 LYS HZ1  H -24.885   2.808 -35.529 1.00 . A A . 113 LYS HZ1  1 1 
       19 41233 1 1 112 LYS HZ2  H -24.617   4.457 -35.267 1.00 . A A . 113 LYS HZ2  1 1 
       19 41234 1 1 112 LYS HZ3  H -25.263   3.498 -34.031 1.00 . A A . 113 LYS HZ3  1 1 
       19 41235 1 1 112 LYS N    N -18.538   2.013 -36.513 1.00 . A A . 113 LYS N    1 1 
       19 41236 1 1 112 LYS NZ   N -24.591   3.516 -34.826 1.00 . A A . 113 LYS NZ   1 1 
       19 41237 1 1 112 LYS O    O -19.610   3.704 -39.463 1.00 . A A . 113 LYS O    1 1 
       19 41238 1 1 113 LYS C    C -15.968   3.197 -40.241 1.00 . A A . 114 LYS C    1 1 
       19 41239 1 1 113 LYS CA   C -16.890   4.224 -39.590 1.00 . A A . 114 LYS CA   1 1 
       19 41240 1 1 113 LYS CB   C -16.079   5.441 -39.142 1.00 . A A . 114 LYS CB   1 1 
       19 41241 1 1 113 LYS CD   C -15.054   7.652 -39.749 1.00 . A A . 114 LYS CD   1 1 
       19 41242 1 1 113 LYS CE   C -14.235   8.231 -40.893 1.00 . A A . 114 LYS CE   1 1 
       19 41243 1 1 113 LYS CG   C -15.930   6.504 -40.217 1.00 . A A . 114 LYS CG   1 1 
       19 41244 1 1 113 LYS H    H -17.094   3.401 -37.651 1.00 . A A . 114 LYS H    1 1 
       19 41245 1 1 113 LYS HA   H -17.626   4.539 -40.315 1.00 . A A . 114 LYS HA   1 1 
       19 41246 1 1 113 LYS HB2  H -16.566   5.888 -38.288 1.00 . A A . 114 LYS HB2  1 1 
       19 41247 1 1 113 LYS HB3  H -15.091   5.113 -38.851 1.00 . A A . 114 LYS HB3  1 1 
       19 41248 1 1 113 LYS HD2  H -15.681   8.430 -39.341 1.00 . A A . 114 LYS HD2  1 1 
       19 41249 1 1 113 LYS HD3  H -14.381   7.292 -38.983 1.00 . A A . 114 LYS HD3  1 1 
       19 41250 1 1 113 LYS HE2  H -14.504   7.720 -41.804 1.00 . A A . 114 LYS HE2  1 1 
       19 41251 1 1 113 LYS HE3  H -14.466   9.282 -40.988 1.00 . A A . 114 LYS HE3  1 1 
       19 41252 1 1 113 LYS HG2  H -15.483   6.056 -41.093 1.00 . A A . 114 LYS HG2  1 1 
       19 41253 1 1 113 LYS HG3  H -16.909   6.888 -40.468 1.00 . A A . 114 LYS HG3  1 1 
       19 41254 1 1 113 LYS HZ1  H -12.246   8.770 -41.231 1.00 . A A . 114 LYS HZ1  1 1 
       19 41255 1 1 113 LYS HZ2  H -12.467   7.119 -40.935 1.00 . A A . 114 LYS HZ2  1 1 
       19 41256 1 1 113 LYS HZ3  H -12.550   8.226 -39.657 1.00 . A A . 114 LYS HZ3  1 1 
       19 41257 1 1 113 LYS N    N -17.598   3.642 -38.456 1.00 . A A . 114 LYS N    1 1 
       19 41258 1 1 113 LYS NZ   N -12.771   8.076 -40.662 1.00 . A A . 114 LYS NZ   1 1 
       19 41259 1 1 113 LYS O    O -14.965   3.552 -40.858 1.00 . A A . 114 LYS O    1 1 
       19 41260 1 1 114 ALA C    C -16.311  -0.460 -40.711 1.00 . A A . 115 ALA C    1 1 
       19 41261 1 1 114 ALA CA   C -15.523   0.845 -40.678 1.00 . A A . 115 ALA CA   1 1 
       19 41262 1 1 114 ALA CB   C -14.232   0.663 -39.894 1.00 . A A . 115 ALA CB   1 1 
       19 41263 1 1 114 ALA H    H -17.129   1.702 -39.598 1.00 . A A . 115 ALA H    1 1 
       19 41264 1 1 114 ALA HA   H -15.266   1.124 -41.689 1.00 . A A . 115 ALA HA   1 1 
       19 41265 1 1 114 ALA HB1  H -14.464   0.402 -38.872 1.00 . A A . 115 ALA HB1  1 1 
       19 41266 1 1 114 ALA HB2  H -13.646  -0.125 -40.343 1.00 . A A . 115 ALA HB2  1 1 
       19 41267 1 1 114 ALA HB3  H -13.668   1.585 -39.911 1.00 . A A . 115 ALA HB3  1 1 
       19 41268 1 1 114 ALA N    N -16.317   1.923 -40.100 1.00 . A A . 115 ALA N    1 1 
       19 41269 1 1 114 ALA O    O -15.817  -1.505 -40.287 1.00 . A A . 115 ALA O    1 1 
       19 41270 1 1 115 GLN C    C -18.823  -1.826 -42.745 1.00 . A A . 116 GLN C    1 1 
       19 41271 1 1 115 GLN CA   C -18.395  -1.570 -41.304 1.00 . A A . 116 GLN CA   1 1 
       19 41272 1 1 115 GLN CB   C -19.627  -1.397 -40.415 1.00 . A A . 116 GLN CB   1 1 
       19 41273 1 1 115 GLN CD   C -21.625  -0.465 -41.648 1.00 . A A . 116 GLN CD   1 1 
       19 41274 1 1 115 GLN CG   C -20.447  -0.160 -40.745 1.00 . A A . 116 GLN CG   1 1 
       19 41275 1 1 115 GLN H    H -17.876   0.469 -41.539 1.00 . A A . 116 GLN H    1 1 
       19 41276 1 1 115 GLN HA   H -17.826  -2.419 -40.955 1.00 . A A . 116 GLN HA   1 1 
       19 41277 1 1 115 GLN HB2  H -20.261  -2.264 -40.527 1.00 . A A . 116 GLN HB2  1 1 
       19 41278 1 1 115 GLN HB3  H -19.307  -1.325 -39.386 1.00 . A A . 116 GLN HB3  1 1 
       19 41279 1 1 115 GLN HE21 H -22.266  -1.857 -40.381 1.00 . A A . 116 GLN HE21 1 1 
       19 41280 1 1 115 GLN HE22 H -23.229  -1.631 -41.798 1.00 . A A . 116 GLN HE22 1 1 
       19 41281 1 1 115 GLN HG2  H -20.818   0.267 -39.825 1.00 . A A . 116 GLN HG2  1 1 
       19 41282 1 1 115 GLN HG3  H -19.808   0.557 -41.241 1.00 . A A . 116 GLN HG3  1 1 
       19 41283 1 1 115 GLN N    N -17.538  -0.393 -41.217 1.00 . A A . 116 GLN N    1 1 
       19 41284 1 1 115 GLN NE2  N -22.458  -1.414 -41.235 1.00 . A A . 116 GLN NE2  1 1 
       19 41285 1 1 115 GLN O    O -18.845  -2.968 -43.202 1.00 . A A . 116 GLN O    1 1 
       19 41286 1 1 115 GLN OE1  O -21.787   0.145 -42.705 1.00 . A A . 116 GLN OE1  1 1 
       19 41287 1 1 116 GLN C    C -18.567  -1.625 -45.673 1.00 . A A . 117 GLN C    1 1 
       19 41288 1 1 116 GLN CA   C -19.594  -0.864 -44.843 1.00 . A A . 117 GLN CA   1 1 
       19 41289 1 1 116 GLN CB   C -19.821   0.526 -45.440 1.00 . A A . 117 GLN CB   1 1 
       19 41290 1 1 116 GLN CD   C -21.007   1.811 -47.264 1.00 . A A . 117 GLN CD   1 1 
       19 41291 1 1 116 GLN CG   C -21.044   0.609 -46.341 1.00 . A A . 117 GLN CG   1 1 
       19 41292 1 1 116 GLN H    H -19.127   0.129 -43.034 1.00 . A A . 117 GLN H    1 1 
       19 41293 1 1 116 GLN HA   H -20.527  -1.409 -44.860 1.00 . A A . 117 GLN HA   1 1 
       19 41294 1 1 116 GLN HB2  H -19.945   1.235 -44.635 1.00 . A A . 117 GLN HB2  1 1 
       19 41295 1 1 116 GLN HB3  H -18.954   0.801 -46.022 1.00 . A A . 117 GLN HB3  1 1 
       19 41296 1 1 116 GLN HE21 H -22.225   0.897 -48.543 1.00 . A A . 117 GLN HE21 1 1 
       19 41297 1 1 116 GLN HE22 H -21.716   2.485 -48.994 1.00 . A A . 117 GLN HE22 1 1 
       19 41298 1 1 116 GLN HG2  H -21.093  -0.286 -46.943 1.00 . A A . 117 GLN HG2  1 1 
       19 41299 1 1 116 GLN HG3  H -21.926   0.676 -45.722 1.00 . A A . 117 GLN HG3  1 1 
       19 41300 1 1 116 GLN N    N -19.164  -0.755 -43.454 1.00 . A A . 117 GLN N    1 1 
       19 41301 1 1 116 GLN NE2  N -21.721   1.723 -48.380 1.00 . A A . 117 GLN NE2  1 1 
       19 41302 1 1 116 GLN O    O -18.908  -2.268 -46.665 1.00 . A A . 117 GLN O    1 1 
       19 41303 1 1 116 GLN OE1  O -20.345   2.809 -46.977 1.00 . A A . 117 GLN OE1  1 1 
       19 41304 1 1 117 ALA C    C -16.559  -3.704 -46.181 1.00 . A A . 118 ALA C    1 1 
       19 41305 1 1 117 ALA CA   C -16.228  -2.231 -45.964 1.00 . A A . 118 ALA CA   1 1 
       19 41306 1 1 117 ALA CB   C -14.923  -2.091 -45.194 1.00 . A A . 118 ALA CB   1 1 
       19 41307 1 1 117 ALA H    H -17.096  -1.021 -44.461 1.00 . A A . 118 ALA H    1 1 
       19 41308 1 1 117 ALA HA   H -16.103  -1.755 -46.926 1.00 . A A . 118 ALA HA   1 1 
       19 41309 1 1 117 ALA HB1  H -14.991  -2.642 -44.268 1.00 . A A . 118 ALA HB1  1 1 
       19 41310 1 1 117 ALA HB2  H -14.111  -2.484 -45.788 1.00 . A A . 118 ALA HB2  1 1 
       19 41311 1 1 117 ALA HB3  H -14.741  -1.048 -44.981 1.00 . A A . 118 ALA HB3  1 1 
       19 41312 1 1 117 ALA N    N -17.306  -1.548 -45.260 1.00 . A A . 118 ALA N    1 1 
       19 41313 1 1 117 ALA O    O -16.122  -4.311 -47.157 1.00 . A A . 118 ALA O    1 1 
       19 41314 1 1 118 ALA C    C -19.148  -5.811 -45.894 1.00 . A A . 119 ALA C    1 1 
       19 41315 1 1 118 ALA CA   C -17.728  -5.673 -45.356 1.00 . A A . 119 ALA CA   1 1 
       19 41316 1 1 118 ALA CB   C -17.609  -6.344 -43.996 1.00 . A A . 119 ALA CB   1 1 
       19 41317 1 1 118 ALA H    H -17.654  -3.735 -44.509 1.00 . A A . 119 ALA H    1 1 
       19 41318 1 1 118 ALA HA   H -17.047  -6.166 -46.034 1.00 . A A . 119 ALA HA   1 1 
       19 41319 1 1 118 ALA HB1  H -17.176  -5.651 -43.290 1.00 . A A . 119 ALA HB1  1 1 
       19 41320 1 1 118 ALA HB2  H -18.590  -6.642 -43.655 1.00 . A A . 119 ALA HB2  1 1 
       19 41321 1 1 118 ALA HB3  H -16.977  -7.216 -44.079 1.00 . A A . 119 ALA HB3  1 1 
       19 41322 1 1 118 ALA N    N -17.337  -4.271 -45.264 1.00 . A A . 119 ALA N    1 1 
       19 41323 1 1 118 ALA O    O -19.736  -4.844 -46.376 1.00 . A A . 119 ALA O    1 1 
       19 41324 1 1 119 ALA C    C -21.145  -7.077 -47.794 1.00 . A A . 120 ALA C    1 1 
       19 41325 1 1 119 ALA CA   C -21.045  -7.285 -46.286 1.00 . A A . 120 ALA CA   1 1 
       19 41326 1 1 119 ALA CB   C -22.044  -6.395 -45.561 1.00 . A A . 120 ALA CB   1 1 
       19 41327 1 1 119 ALA H    H -19.174  -7.751 -45.415 1.00 . A A . 120 ALA H    1 1 
       19 41328 1 1 119 ALA HA   H -21.284  -8.314 -46.059 1.00 . A A . 120 ALA HA   1 1 
       19 41329 1 1 119 ALA HB1  H -22.530  -6.964 -44.781 1.00 . A A . 120 ALA HB1  1 1 
       19 41330 1 1 119 ALA HB2  H -21.527  -5.554 -45.125 1.00 . A A . 120 ALA HB2  1 1 
       19 41331 1 1 119 ALA HB3  H -22.784  -6.040 -46.262 1.00 . A A . 120 ALA HB3  1 1 
       19 41332 1 1 119 ALA N    N -19.693  -7.020 -45.809 1.00 . A A . 120 ALA N    1 1 
       19 41333 1 1 119 ALA O    O -22.232  -6.862 -48.329 1.00 . A A . 120 ALA O    1 1 
       19 41334 1 1 120 ASP C    C -19.599  -8.263 -50.620 1.00 . A A . 121 ASP C    1 1 
       19 41335 1 1 120 ASP CA   C -19.964  -6.958 -49.919 1.00 . A A . 121 ASP CA   1 1 
       19 41336 1 1 120 ASP CB   C -18.959  -5.866 -50.289 1.00 . A A . 121 ASP CB   1 1 
       19 41337 1 1 120 ASP CG   C -19.351  -5.125 -51.553 1.00 . A A . 121 ASP CG   1 1 
       19 41338 1 1 120 ASP H    H -19.170  -7.314 -47.988 1.00 . A A . 121 ASP H    1 1 
       19 41339 1 1 120 ASP HA   H -20.948  -6.655 -50.242 1.00 . A A . 121 ASP HA   1 1 
       19 41340 1 1 120 ASP HB2  H -18.899  -5.153 -49.481 1.00 . A A . 121 ASP HB2  1 1 
       19 41341 1 1 120 ASP HB3  H -17.990  -6.315 -50.441 1.00 . A A . 121 ASP HB3  1 1 
       19 41342 1 1 120 ASP N    N -20.004  -7.140 -48.472 1.00 . A A . 121 ASP N    1 1 
       19 41343 1 1 120 ASP O    O -19.966  -8.485 -51.774 1.00 . A A . 121 ASP O    1 1 
       19 41344 1 1 120 ASP OD1  O -20.088  -4.123 -51.449 1.00 . A A . 121 ASP OD1  1 1 
       19 41345 1 1 120 ASP OD2  O -18.917  -5.547 -52.646 1.00 . A A . 121 ASP OD2  1 1 
       19 41346 1 1 121 THR C    C -19.041 -11.566 -49.678 1.00 . A A . 122 THR C    1 1 
       19 41347 1 1 121 THR CA   C -18.451 -10.405 -50.470 1.00 . A A . 122 THR CA   1 1 
       19 41348 1 1 121 THR CB   C -16.917 -10.536 -50.486 1.00 . A A . 122 THR CB   1 1 
       19 41349 1 1 121 THR CG2  C -16.285  -9.403 -51.281 1.00 . A A . 122 THR CG2  1 1 
       19 41350 1 1 121 THR H    H -18.607  -8.890 -49.001 1.00 . A A . 122 THR H    1 1 
       19 41351 1 1 121 THR HA   H -18.807 -10.459 -51.490 1.00 . A A . 122 THR HA   1 1 
       19 41352 1 1 121 THR HB   H -16.656 -11.473 -50.955 1.00 . A A . 122 THR HB   1 1 
       19 41353 1 1 121 THR HG1  H -16.955  -9.952 -48.603 1.00 . A A . 122 THR HG1  1 1 
       19 41354 1 1 121 THR HG21 H -16.026  -8.595 -50.612 1.00 . A A . 122 THR HG21 1 1 
       19 41355 1 1 121 THR HG22 H -16.987  -9.047 -52.020 1.00 . A A . 122 THR HG22 1 1 
       19 41356 1 1 121 THR HG23 H -15.394  -9.762 -51.773 1.00 . A A . 122 THR HG23 1 1 
       19 41357 1 1 121 THR N    N -18.869  -9.123 -49.916 1.00 . A A . 122 THR N    1 1 
       19 41358 1 1 121 THR O    O -18.482 -12.661 -49.654 1.00 . A A . 122 THR O    1 1 
       19 41359 1 1 121 THR OG1  O -16.410 -10.526 -49.146 1.00 . A A . 122 THR OG1  1 1 
       19 41360 1 1 122 GLY C    C -22.294 -12.499 -48.579 1.00 . A A . 123 GLY C    1 1 
       19 41361 1 1 122 GLY CA   C -20.822 -12.354 -48.247 1.00 . A A . 123 GLY CA   1 1 
       19 41362 1 1 122 GLY H    H -20.577 -10.426 -49.085 1.00 . A A . 123 GLY H    1 1 
       19 41363 1 1 122 GLY HA2  H -20.328 -13.295 -48.434 1.00 . A A . 123 GLY HA2  1 1 
       19 41364 1 1 122 GLY HA3  H -20.725 -12.110 -47.198 1.00 . A A . 123 GLY HA3  1 1 
       19 41365 1 1 122 GLY N    N -20.177 -11.319 -49.031 1.00 . A A . 123 GLY N    1 1 
       19 41366 1 1 122 GLY O    O -22.669 -13.307 -49.428 1.00 . A A . 123 GLY O    1 1 
       19 41367 1 1 123 ASN C    C -25.103 -13.182 -47.965 1.00 . A A . 124 ASN C    1 1 
       19 41368 1 1 123 ASN CA   C -24.572 -11.762 -48.135 1.00 . A A . 124 ASN CA   1 1 
       19 41369 1 1 123 ASN CB   C -24.904 -11.245 -49.536 1.00 . A A . 124 ASN CB   1 1 
       19 41370 1 1 123 ASN CG   C -26.387 -10.985 -49.719 1.00 . A A . 124 ASN CG   1 1 
       19 41371 1 1 123 ASN H    H -22.773 -11.091 -47.243 1.00 . A A . 124 ASN H    1 1 
       19 41372 1 1 123 ASN HA   H -25.044 -11.124 -47.404 1.00 . A A . 124 ASN HA   1 1 
       19 41373 1 1 123 ASN HB2  H -24.373 -10.320 -49.707 1.00 . A A . 124 ASN HB2  1 1 
       19 41374 1 1 123 ASN HB3  H -24.592 -11.975 -50.267 1.00 . A A . 124 ASN HB3  1 1 
       19 41375 1 1 123 ASN HD21 H -26.049 -10.173 -51.503 1.00 . A A . 124 ASN HD21 1 1 
       19 41376 1 1 123 ASN HD22 H -27.702 -10.222 -51.000 1.00 . A A . 124 ASN HD22 1 1 
       19 41377 1 1 123 ASN N    N -23.132 -11.716 -47.908 1.00 . A A . 124 ASN N    1 1 
       19 41378 1 1 123 ASN ND2  N -26.749 -10.402 -50.856 1.00 . A A . 124 ASN ND2  1 1 
       19 41379 1 1 123 ASN O    O -25.517 -13.820 -48.932 1.00 . A A . 124 ASN O    1 1 
       19 41380 1 1 123 ASN OD1  O -27.197 -11.307 -48.849 1.00 . A A . 124 ASN OD1  1 1 
       19 41381 1 1 124 ASN C    C -26.936 -14.965 -45.753 1.00 . A A . 125 ASN C    1 1 
       19 41382 1 1 124 ASN CA   C -25.570 -15.015 -46.432 1.00 . A A . 125 ASN CA   1 1 
       19 41383 1 1 124 ASN CB   C -24.569 -15.751 -45.539 1.00 . A A . 125 ASN CB   1 1 
       19 41384 1 1 124 ASN CG   C -23.132 -15.403 -45.872 1.00 . A A . 125 ASN CG   1 1 
       19 41385 1 1 124 ASN H    H -24.747 -13.113 -45.998 1.00 . A A . 125 ASN H    1 1 
       19 41386 1 1 124 ASN HA   H -25.665 -15.546 -47.367 1.00 . A A . 125 ASN HA   1 1 
       19 41387 1 1 124 ASN HB2  H -24.753 -15.486 -44.508 1.00 . A A . 125 ASN HB2  1 1 
       19 41388 1 1 124 ASN HB3  H -24.701 -16.815 -45.662 1.00 . A A . 125 ASN HB3  1 1 
       19 41389 1 1 124 ASN HD21 H -22.963 -17.048 -46.976 1.00 . A A . 125 ASN HD21 1 1 
       19 41390 1 1 124 ASN HD22 H -21.553 -16.054 -46.890 1.00 . A A . 125 ASN HD22 1 1 
       19 41391 1 1 124 ASN N    N -25.089 -13.670 -46.729 1.00 . A A . 125 ASN N    1 1 
       19 41392 1 1 124 ASN ND2  N -22.484 -16.254 -46.659 1.00 . A A . 125 ASN ND2  1 1 
       19 41393 1 1 124 ASN O    O -27.436 -13.892 -45.418 1.00 . A A . 125 ASN O    1 1 
       19 41394 1 1 124 ASN OD1  O -22.610 -14.380 -45.429 1.00 . A A . 125 ASN OD1  1 1 
       19 41395 1 1 125 SER C    C -28.712 -16.158 -43.395 1.00 . A A . 126 SER C    1 1 
       19 41396 1 1 125 SER CA   C -28.840 -16.227 -44.914 1.00 . A A . 126 SER CA   1 1 
       19 41397 1 1 125 SER CB   C -29.538 -17.528 -45.319 1.00 . A A . 126 SER CB   1 1 
       19 41398 1 1 125 SER H    H -27.081 -16.958 -45.839 1.00 . A A . 126 SER H    1 1 
       19 41399 1 1 125 SER HA   H -29.433 -15.391 -45.252 1.00 . A A . 126 SER HA   1 1 
       19 41400 1 1 125 SER HB2  H -28.982 -18.368 -44.931 1.00 . A A . 126 SER HB2  1 1 
       19 41401 1 1 125 SER HB3  H -30.538 -17.539 -44.910 1.00 . A A . 126 SER HB3  1 1 
       19 41402 1 1 125 SER HG   H -30.421 -17.219 -47.041 1.00 . A A . 126 SER HG   1 1 
       19 41403 1 1 125 SER N    N -27.532 -16.136 -45.551 1.00 . A A . 126 SER N    1 1 
       19 41404 1 1 125 SER O    O -27.609 -16.221 -42.853 1.00 . A A . 126 SER O    1 1 
       19 41405 1 1 125 SER OG   O -29.620 -17.645 -46.729 1.00 . A A . 126 SER OG   1 1 
       19 41406 1 1 126 GLN C    C -30.359 -17.255 -40.650 1.00 . A A . 127 GLN C    1 1 
       19 41407 1 1 126 GLN CA   C -29.862 -15.949 -41.261 1.00 . A A . 127 GLN CA   1 1 
       19 41408 1 1 126 GLN CB   C -30.746 -14.788 -40.801 1.00 . A A . 127 GLN CB   1 1 
       19 41409 1 1 126 GLN CD   C -30.374 -12.759 -39.343 1.00 . A A . 127 GLN CD   1 1 
       19 41410 1 1 126 GLN CG   C -29.990 -13.483 -40.619 1.00 . A A . 127 GLN CG   1 1 
       19 41411 1 1 126 GLN H    H -30.695 -15.983 -43.207 1.00 . A A . 127 GLN H    1 1 
       19 41412 1 1 126 GLN HA   H -28.851 -15.772 -40.929 1.00 . A A . 127 GLN HA   1 1 
       19 41413 1 1 126 GLN HB2  H -31.523 -14.631 -41.535 1.00 . A A . 127 GLN HB2  1 1 
       19 41414 1 1 126 GLN HB3  H -31.202 -15.050 -39.858 1.00 . A A . 127 GLN HB3  1 1 
       19 41415 1 1 126 GLN HE21 H -32.022 -12.061 -40.207 1.00 . A A . 127 GLN HE21 1 1 
       19 41416 1 1 126 GLN HE22 H -31.778 -11.589 -38.563 1.00 . A A . 127 GLN HE22 1 1 
       19 41417 1 1 126 GLN HG2  H -28.931 -13.696 -40.589 1.00 . A A . 127 GLN HG2  1 1 
       19 41418 1 1 126 GLN HG3  H -30.201 -12.838 -41.459 1.00 . A A . 127 GLN HG3  1 1 
       19 41419 1 1 126 GLN N    N -29.847 -16.028 -42.717 1.00 . A A . 127 GLN N    1 1 
       19 41420 1 1 126 GLN NE2  N -31.505 -12.065 -39.373 1.00 . A A . 127 GLN NE2  1 1 
       19 41421 1 1 126 GLN O    O -31.513 -17.358 -40.233 1.00 . A A . 127 GLN O    1 1 
       19 41422 1 1 126 GLN OE1  O -29.661 -12.823 -38.341 1.00 . A A . 127 GLN OE1  1 1 
       19 41423 1 1 127 VAL C    C -29.160 -19.763 -38.687 1.00 . A A . 128 VAL C    1 1 
       19 41424 1 1 127 VAL CA   C -29.828 -19.551 -40.041 1.00 . A A . 128 VAL CA   1 1 
       19 41425 1 1 127 VAL CB   C -29.423 -20.698 -40.986 1.00 . A A . 128 VAL CB   1 1 
       19 41426 1 1 127 VAL CG1  C -30.325 -20.725 -42.210 1.00 . A A . 128 VAL CG1  1 1 
       19 41427 1 1 127 VAL CG2  C -27.963 -20.561 -41.392 1.00 . A A . 128 VAL CG2  1 1 
       19 41428 1 1 127 VAL H    H -28.576 -18.109 -40.950 1.00 . A A . 128 VAL H    1 1 
       19 41429 1 1 127 VAL HA   H -30.901 -19.582 -39.911 1.00 . A A . 128 VAL HA   1 1 
       19 41430 1 1 127 VAL HB   H -29.542 -21.632 -40.458 1.00 . A A . 128 VAL HB   1 1 
       19 41431 1 1 127 VAL HG11 H -31.322 -20.422 -41.929 1.00 . A A . 128 VAL HG11 1 1 
       19 41432 1 1 127 VAL HG12 H -29.938 -20.046 -42.958 1.00 . A A . 128 VAL HG12 1 1 
       19 41433 1 1 127 VAL HG13 H -30.353 -21.726 -42.614 1.00 . A A . 128 VAL HG13 1 1 
       19 41434 1 1 127 VAL HG21 H -27.468 -21.514 -41.275 1.00 . A A . 128 VAL HG21 1 1 
       19 41435 1 1 127 VAL HG22 H -27.903 -20.249 -42.424 1.00 . A A . 128 VAL HG22 1 1 
       19 41436 1 1 127 VAL HG23 H -27.482 -19.825 -40.765 1.00 . A A . 128 VAL HG23 1 1 
       19 41437 1 1 127 VAL N    N -29.480 -18.251 -40.602 1.00 . A A . 128 VAL N    1 1 
       19 41438 1 1 127 VAL O    O -28.674 -20.853 -38.387 1.00 . A A . 128 VAL O    1 1 
       19 41439 1 1 128 SER C    C -29.077 -19.967 -35.759 1.00 . A A . 129 SER C    1 1 
       19 41440 1 1 128 SER CA   C -28.530 -18.782 -36.550 1.00 . A A . 129 SER CA   1 1 
       19 41441 1 1 128 SER CB   C -28.777 -17.483 -35.781 1.00 . A A . 129 SER CB   1 1 
       19 41442 1 1 128 SER H    H -29.545 -17.871 -38.168 1.00 . A A . 129 SER H    1 1 
       19 41443 1 1 128 SER HA   H -27.465 -18.915 -36.684 1.00 . A A . 129 SER HA   1 1 
       19 41444 1 1 128 SER HB2  H -29.167 -16.737 -36.456 1.00 . A A . 129 SER HB2  1 1 
       19 41445 1 1 128 SER HB3  H -29.493 -17.666 -34.993 1.00 . A A . 129 SER HB3  1 1 
       19 41446 1 1 128 SER HG   H -27.702 -16.872 -34.262 1.00 . A A . 129 SER HG   1 1 
       19 41447 1 1 128 SER N    N -29.141 -18.713 -37.872 1.00 . A A . 129 SER N    1 1 
       19 41448 1 1 128 SER O    O -30.110 -20.536 -36.111 1.00 . A A . 129 SER O    1 1 
       19 41449 1 1 128 SER OG   O -27.577 -16.995 -35.205 1.00 . A A . 129 SER OG   1 1 
       19 41450 1 1 129 GLN C    C -28.535 -21.146 -32.378 1.00 . A A . 130 GLN C    1 1 
       19 41451 1 1 129 GLN CA   C -28.792 -21.448 -33.850 1.00 . A A . 130 GLN CA   1 1 
       19 41452 1 1 129 GLN CB   C -28.054 -22.724 -34.258 1.00 . A A . 130 GLN CB   1 1 
       19 41453 1 1 129 GLN CD   C -29.480 -24.093 -35.831 1.00 . A A . 130 GLN CD   1 1 
       19 41454 1 1 129 GLN CG   C -28.965 -23.931 -34.415 1.00 . A A . 130 GLN CG   1 1 
       19 41455 1 1 129 GLN H    H -27.563 -19.838 -34.462 1.00 . A A . 130 GLN H    1 1 
       19 41456 1 1 129 GLN HA   H -29.852 -21.595 -33.994 1.00 . A A . 130 GLN HA   1 1 
       19 41457 1 1 129 GLN HB2  H -27.556 -22.551 -35.201 1.00 . A A . 130 GLN HB2  1 1 
       19 41458 1 1 129 GLN HB3  H -27.315 -22.954 -33.506 1.00 . A A . 130 GLN HB3  1 1 
       19 41459 1 1 129 GLN HE21 H -27.682 -24.674 -36.447 1.00 . A A . 130 GLN HE21 1 1 
       19 41460 1 1 129 GLN HE22 H -28.908 -24.615 -37.662 1.00 . A A . 130 GLN HE22 1 1 
       19 41461 1 1 129 GLN HG2  H -28.413 -24.819 -34.146 1.00 . A A . 130 GLN HG2  1 1 
       19 41462 1 1 129 GLN HG3  H -29.808 -23.817 -33.751 1.00 . A A . 130 GLN HG3  1 1 
       19 41463 1 1 129 GLN N    N -28.377 -20.331 -34.691 1.00 . A A . 130 GLN N    1 1 
       19 41464 1 1 129 GLN NE2  N -28.601 -24.501 -36.739 1.00 . A A . 130 GLN NE2  1 1 
       19 41465 1 1 129 GLN O    O -27.547 -20.501 -32.030 1.00 . A A . 130 GLN O    1 1 
       19 41466 1 1 129 GLN OE1  O -30.657 -23.853 -36.107 1.00 . A A . 130 GLN OE1  1 1 
       19 41467 1 1 130 ASN C    C -28.012 -22.021 -29.549 1.00 . A A . 131 ASN C    1 1 
       19 41468 1 1 130 ASN CA   C -29.299 -21.399 -30.080 1.00 . A A . 131 ASN CA   1 1 
       19 41469 1 1 130 ASN CB   C -30.505 -21.985 -29.342 1.00 . A A . 131 ASN CB   1 1 
       19 41470 1 1 130 ASN CG   C -30.832 -23.395 -29.796 1.00 . A A . 131 ASN CG   1 1 
       19 41471 1 1 130 ASN H    H -30.197 -22.127 -31.854 1.00 . A A . 131 ASN H    1 1 
       19 41472 1 1 130 ASN HA   H -29.268 -20.334 -29.910 1.00 . A A . 131 ASN HA   1 1 
       19 41473 1 1 130 ASN HB2  H -30.293 -22.009 -28.283 1.00 . A A . 131 ASN HB2  1 1 
       19 41474 1 1 130 ASN HB3  H -31.367 -21.360 -29.519 1.00 . A A . 131 ASN HB3  1 1 
       19 41475 1 1 130 ASN HD21 H -29.801 -24.151 -28.273 1.00 . A A . 131 ASN HD21 1 1 
       19 41476 1 1 130 ASN HD22 H -30.535 -25.304 -29.330 1.00 . A A . 131 ASN HD22 1 1 
       19 41477 1 1 130 ASN N    N -29.430 -21.620 -31.516 1.00 . A A . 131 ASN N    1 1 
       19 41478 1 1 130 ASN ND2  N -30.340 -24.383 -29.059 1.00 . A A . 131 ASN ND2  1 1 
       19 41479 1 1 130 ASN O    O -27.375 -22.828 -30.227 1.00 . A A . 131 ASN O    1 1 
       19 41480 1 1 130 ASN OD1  O -31.518 -23.591 -30.799 1.00 . A A . 131 ASN OD1  1 1 
       19 41481 1 1 131 TYR C    C -26.565 -23.647 -27.398 1.00 . A A . 132 TYR C    1 1 
       19 41482 1 1 131 TYR CA   C -26.423 -22.160 -27.712 1.00 . A A . 132 TYR CA   1 1 
       19 41483 1 1 131 TYR CB   C -26.109 -21.384 -26.431 1.00 . A A . 132 TYR CB   1 1 
       19 41484 1 1 131 TYR CD1  C -24.492 -19.634 -27.267 1.00 . A A . 132 TYR CD1  1 1 
       19 41485 1 1 131 TYR CD2  C -26.552 -18.901 -26.316 1.00 . A A . 132 TYR CD2  1 1 
       19 41486 1 1 131 TYR CE1  C -24.124 -18.322 -27.492 1.00 . A A . 132 TYR CE1  1 1 
       19 41487 1 1 131 TYR CE2  C -26.193 -17.586 -26.539 1.00 . A A . 132 TYR CE2  1 1 
       19 41488 1 1 131 TYR CG   C -25.711 -19.947 -26.677 1.00 . A A . 132 TYR CG   1 1 
       19 41489 1 1 131 TYR CZ   C -24.977 -17.302 -27.127 1.00 . A A . 132 TYR CZ   1 1 
       19 41490 1 1 131 TYR H    H -28.184 -20.995 -27.843 1.00 . A A . 132 TYR H    1 1 
       19 41491 1 1 131 TYR HA   H -25.609 -22.027 -28.410 1.00 . A A . 132 TYR HA   1 1 
       19 41492 1 1 131 TYR HB2  H -26.982 -21.383 -25.797 1.00 . A A . 132 TYR HB2  1 1 
       19 41493 1 1 131 TYR HB3  H -25.295 -21.871 -25.914 1.00 . A A . 132 TYR HB3  1 1 
       19 41494 1 1 131 TYR HD1  H -23.826 -20.436 -27.552 1.00 . A A . 132 TYR HD1  1 1 
       19 41495 1 1 131 TYR HD2  H -27.502 -19.128 -25.856 1.00 . A A . 132 TYR HD2  1 1 
       19 41496 1 1 131 TYR HE1  H -23.173 -18.099 -27.952 1.00 . A A . 132 TYR HE1  1 1 
       19 41497 1 1 131 TYR HE2  H -26.860 -16.787 -26.253 1.00 . A A . 132 TYR HE2  1 1 
       19 41498 1 1 131 TYR HH   H -23.674 -15.890 -27.190 1.00 . A A . 132 TYR HH   1 1 
       19 41499 1 1 131 TYR N    N -27.635 -21.642 -28.333 1.00 . A A . 132 TYR N    1 1 
       19 41500 1 1 131 TYR O    O -27.359 -24.327 -28.045 1.00 . A A . 132 TYR O    1 1 
       19 41501 1 1 131 TYR OH   O -24.615 -15.993 -27.349 1.00 . A A . 132 TYR OH   1 1 
       19 41502 2 2   1 MYR C1   C   0.481   4.931 -12.298 1.00 . B A .   1 MYR C1   1 1 
       19 41503 2 2   1 MYR C10  C  -1.660   7.166  -2.351 1.00 . B A .   1 MYR C10  1 1 
       19 41504 2 2   1 MYR C11  C  -1.446   6.202  -1.165 1.00 . B A .   1 MYR C11  1 1 
       19 41505 2 2   1 MYR C12  C  -1.279   6.901   0.200 1.00 . B A .   1 MYR C12  1 1 
       19 41506 2 2   1 MYR C13  C   0.121   6.683   0.800 1.00 . B A .   1 MYR C13  1 1 
       19 41507 2 2   1 MYR C14  C   1.182   7.542   0.098 1.00 . B A .   1 MYR C14  1 1 
       19 41508 2 2   1 MYR C2   C  -0.945   4.994 -11.744 1.00 . B A .   1 MYR C2   1 1 
       19 41509 2 2   1 MYR C3   C  -1.081   4.545 -10.271 1.00 . B A .   1 MYR C3   1 1 
       19 41510 2 2   1 MYR C4   C  -1.019   5.735  -9.295 1.00 . B A .   1 MYR C4   1 1 
       19 41511 2 2   1 MYR C5   C  -1.835   5.479  -8.014 1.00 . B A .   1 MYR C5   1 1 
       19 41512 2 2   1 MYR C6   C  -2.150   6.782  -7.254 1.00 . B A .   1 MYR C6   1 1 
       19 41513 2 2   1 MYR C7   C  -1.156   7.038  -6.104 1.00 . B A .   1 MYR C7   1 1 
       19 41514 2 2   1 MYR C8   C  -1.607   6.380  -4.787 1.00 . B A .   1 MYR C8   1 1 
       19 41515 2 2   1 MYR C9   C  -0.779   6.865  -3.581 1.00 . B A .   1 MYR C9   1 1 
       19 41516 2 2   1 MYR H101 H  -2.724   7.116  -2.653 1.00 . B A .   1 MYR H101 1 1 
       19 41517 2 2   1 MYR H102 H  -1.508   8.212  -2.017 1.00 . B A .   1 MYR H102 1 1 
       19 41518 2 2   1 MYR H111 H  -0.579   5.544  -1.367 1.00 . B A .   1 MYR H111 1 1 
       19 41519 2 2   1 MYR H112 H  -2.315   5.518  -1.112 1.00 . B A .   1 MYR H112 1 1 
       19 41520 2 2   1 MYR H121 H  -2.050   6.531   0.905 1.00 . B A .   1 MYR H121 1 1 
       19 41521 2 2   1 MYR H122 H  -1.471   7.986   0.094 1.00 . B A .   1 MYR H122 1 1 
       19 41522 2 2   1 MYR H131 H   0.403   5.614   0.727 1.00 . B A .   1 MYR H131 1 1 
       19 41523 2 2   1 MYR H132 H   0.112   6.917   1.882 1.00 . B A .   1 MYR H132 1 1 
       19 41524 2 2   1 MYR H141 H   1.336   7.230  -0.953 1.00 . B A .   1 MYR H141 1 1 
       19 41525 2 2   1 MYR H142 H   0.888   8.608   0.080 1.00 . B A .   1 MYR H142 1 1 
       19 41526 2 2   1 MYR H143 H   2.162   7.484   0.607 1.00 . B A .   1 MYR H143 1 1 
       19 41527 2 2   1 MYR H21  H  -1.570   4.347 -12.387 1.00 . B A .   1 MYR H21  1 1 
       19 41528 2 2   1 MYR H22  H  -1.354   6.012 -11.883 1.00 . B A .   1 MYR H22  1 1 
       19 41529 2 2   1 MYR H31  H  -0.287   3.814 -10.022 1.00 . B A .   1 MYR H31  1 1 
       19 41530 2 2   1 MYR H32  H  -2.038   4.001 -10.136 1.00 . B A .   1 MYR H32  1 1 
       19 41531 2 2   1 MYR H41  H  -1.391   6.650  -9.797 1.00 . B A .   1 MYR H41  1 1 
       19 41532 2 2   1 MYR H42  H   0.035   5.949  -9.029 1.00 . B A .   1 MYR H42  1 1 
       19 41533 2 2   1 MYR H51  H  -1.285   4.782  -7.351 1.00 . B A .   1 MYR H51  1 1 
       19 41534 2 2   1 MYR H52  H  -2.780   4.960  -8.271 1.00 . B A .   1 MYR H52  1 1 
       19 41535 2 2   1 MYR H61  H  -3.182   6.740  -6.852 1.00 . B A .   1 MYR H61  1 1 
       19 41536 2 2   1 MYR H62  H  -2.137   7.637  -7.957 1.00 . B A .   1 MYR H62  1 1 
       19 41537 2 2   1 MYR H71  H  -1.033   8.129  -5.954 1.00 . B A .   1 MYR H71  1 1 
       19 41538 2 2   1 MYR H72  H  -0.153   6.661  -6.386 1.00 . B A .   1 MYR H72  1 1 
       19 41539 2 2   1 MYR H81  H  -1.530   5.278  -4.874 1.00 . B A .   1 MYR H81  1 1 
       19 41540 2 2   1 MYR H82  H  -2.680   6.592  -4.611 1.00 . B A .   1 MYR H82  1 1 
       19 41541 2 2   1 MYR H91  H  -0.207   7.769  -3.865 1.00 . B A .   1 MYR H91  1 1 
       19 41542 2 2   1 MYR H92  H  -0.019   6.103  -3.317 1.00 . B A .   1 MYR H92  1 1 
       19 41543 2 2   1 MYR O1   O   1.381   4.547 -11.552 1.00 . B A .   1 MYR O1   1 1 
       19 41544 3 3   1 PBU C1   C  -9.149 -21.162 -14.505 1.00 . C A . 300 PBU C1   1 1 
       19 41545 3 3   1 PBU C1'  C  -3.502 -20.337 -14.741 1.00 . C A . 300 PBU C1'  1 1 
       19 41546 3 3   1 PBU C10  C  -7.461 -15.626 -17.523 1.00 . C A . 300 PBU C10  1 1 
       19 41547 3 3   1 PBU C11  C  -2.144 -22.315 -14.161 1.00 . C A . 300 PBU C11  1 1 
       19 41548 3 3   1 PBU C12  C  -0.622 -22.560 -14.354 1.00 . C A . 300 PBU C12  1 1 
       19 41549 3 3   1 PBU C13  C   0.126 -22.827 -13.037 1.00 . C A . 300 PBU C13  1 1 
       19 41550 3 3   1 PBU C14  C   1.515 -23.436 -13.299 1.00 . C A . 300 PBU C14  1 1 
       19 41551 3 3   1 PBU C2   C  -9.982 -21.628 -13.263 1.00 . C A . 300 PBU C2   1 1 
       19 41552 3 3   1 PBU C2'  C  -4.746 -20.229 -15.655 1.00 . C A . 300 PBU C2'  1 1 
       19 41553 3 3   1 PBU C3   C -11.241 -20.748 -13.092 1.00 . C A . 300 PBU C3   1 1 
       19 41554 3 3   1 PBU C3'  C  -5.307 -21.621 -16.037 1.00 . C A . 300 PBU C3'  1 1 
       19 41555 3 3   1 PBU C4   C -12.131 -20.759 -14.395 1.00 . C A . 300 PBU C4   1 1 
       19 41556 3 3   1 PBU C5   C -11.249 -20.278 -15.615 1.00 . C A . 300 PBU C5   1 1 
       19 41557 3 3   1 PBU C6   C  -9.975 -21.138 -15.805 1.00 . C A . 300 PBU C6   1 1 
       19 41558 3 3   1 PBU C7   C  -5.404 -18.822 -17.514 1.00 . C A . 300 PBU C7   1 1 
       19 41559 3 3   1 PBU C8   C  -6.000 -17.562 -16.861 1.00 . C A . 300 PBU C8   1 1 
       19 41560 3 3   1 PBU C9   C  -6.239 -16.473 -17.923 1.00 . C A . 300 PBU C9   1 1 
       19 41561 3 3   1 PBU H02  H -10.821 -23.258 -14.107 1.00 . C A . 300 PBU H02  1 1 
       19 41562 3 3   1 PBU H03  H -12.305 -22.110 -12.110 1.00 . C A . 300 PBU H03  1 1 
       19 41563 3 3   1 PBU H06  H  -9.431 -20.855 -17.697 1.00 . C A . 300 PBU H06  1 1 
       19 41564 3 3   1 PBU H1   H  -8.847 -20.151 -14.219 1.00 . C A . 300 PBU H1   1 1 
       19 41565 3 3   1 PBU H1'1 H  -2.882 -19.493 -14.875 1.00 . C A . 300 PBU H1'1 1 1 
       19 41566 3 3   1 PBU H1'2 H  -3.783 -20.365 -13.730 1.00 . C A . 300 PBU H1'2 1 1 
       19 41567 3 3   1 PBU H11  H  -7.287 -15.184 -16.586 1.00 . C A . 300 PBU H11  1 1 
       19 41568 3 3   1 PBU H12  H  -8.311 -16.239 -17.470 1.00 . C A . 300 PBU H12  1 1 
       19 41569 3 3   1 PBU H121 H  -0.498 -23.391 -14.986 1.00 . C A . 300 PBU H121 1 1 
       19 41570 3 3   1 PBU H122 H  -0.213 -21.701 -14.801 1.00 . C A . 300 PBU H122 1 1 
       19 41571 3 3   1 PBU H13  H  -7.614 -14.875 -18.240 1.00 . C A . 300 PBU H13  1 1 
       19 41572 3 3   1 PBU H131 H   0.245 -21.917 -12.522 1.00 . C A . 300 PBU H131 1 1 
       19 41573 3 3   1 PBU H132 H  -0.438 -23.492 -12.449 1.00 . C A . 300 PBU H132 1 1 
       19 41574 3 3   1 PBU H141 H   2.062 -22.794 -13.924 1.00 . C A . 300 PBU H141 1 1 
       19 41575 3 3   1 PBU H142 H   1.431 -24.378 -13.752 1.00 . C A . 300 PBU H142 1 1 
       19 41576 3 3   1 PBU H143 H   2.019 -23.548 -12.382 1.00 . C A . 300 PBU H143 1 1 
       19 41577 3 3   1 PBU H2   H  -9.338 -21.503 -12.391 1.00 . C A . 300 PBU H2   1 1 
       19 41578 3 3   1 PBU H2'  H  -5.474 -19.700 -15.108 1.00 . C A . 300 PBU H2'  1 1 
       19 41579 3 3   1 PBU H3   H -10.950 -19.709 -12.921 1.00 . C A . 300 PBU H3   1 1 
       19 41580 3 3   1 PBU H3'1 H  -4.670 -22.055 -16.754 1.00 . C A . 300 PBU H3'1 1 1 
       19 41581 3 3   1 PBU H3'2 H  -6.267 -21.477 -16.450 1.00 . C A . 300 PBU H3'2 1 1 
       19 41582 3 3   1 PBU H4   H -12.514 -21.742 -14.636 1.00 . C A . 300 PBU H4   1 1 
       19 41583 3 3   1 PBU H5   H -10.971 -19.250 -15.385 1.00 . C A . 300 PBU H5   1 1 
       19 41584 3 3   1 PBU H6   H -10.283 -22.137 -16.082 1.00 . C A . 300 PBU H6   1 1 
       19 41585 3 3   1 PBU H81  H  -5.335 -17.197 -16.134 1.00 . C A . 300 PBU H81  1 1 
       19 41586 3 3   1 PBU H82  H  -6.915 -17.812 -16.410 1.00 . C A . 300 PBU H82  1 1 
       19 41587 3 3   1 PBU H91  H  -6.413 -16.926 -18.855 1.00 . C A . 300 PBU H91  1 1 
       19 41588 3 3   1 PBU H92  H  -5.399 -15.847 -17.989 1.00 . C A . 300 PBU H92  1 1 
       19 41589 3 3   1 PBU O1   O  -7.891 -21.989 -14.801 1.00 . C A . 300 PBU O1   1 1 
       19 41590 3 3   1 PBU O1'  O  -2.746 -21.470 -15.116 1.00 . C A . 300 PBU O1'  1 1 
       19 41591 3 3   1 PBU O11  O  -2.724 -22.805 -13.211 1.00 . C A . 300 PBU O11  1 1 
       19 41592 3 3   1 PBU O2   O -10.378 -22.994 -13.336 1.00 . C A . 300 PBU O2   1 1 
       19 41593 3 3   1 PBU O2'  O  -4.387 -19.545 -16.845 1.00 . C A . 300 PBU O2'  1 1 
       19 41594 3 3   1 PBU O3   O -11.960 -21.228 -11.946 1.00 . C A . 300 PBU O3   1 1 
       19 41595 3 3   1 PBU O4   O -13.327 -19.845 -14.200 1.00 . C A . 300 PBU O4   1 1 
       19 41596 3 3   1 PBU O41  O -15.751 -19.895 -14.247 1.00 . C A . 300 PBU O41  1 1 
       19 41597 3 3   1 PBU O42  O -14.518 -21.312 -12.522 1.00 . C A . 300 PBU O42  1 1 
       19 41598 3 3   1 PBU O43  O -14.635 -18.843 -12.175 1.00 . C A . 300 PBU O43  1 1 
       19 41599 3 3   1 PBU O5   O -12.059 -20.349 -16.834 1.00 . C A . 300 PBU O5   1 1 
       19 41600 3 3   1 PBU O51  O -12.733 -21.336 -18.951 1.00 . C A . 300 PBU O51  1 1 
       19 41601 3 3   1 PBU O52  O -12.573 -22.783 -16.801 1.00 . C A . 300 PBU O52  1 1 
       19 41602 3 3   1 PBU O53  O -14.425 -21.044 -17.077 1.00 . C A . 300 PBU O53  1 1 
       19 41603 3 3   1 PBU O6   O  -9.120 -20.627 -16.839 1.00 . C A . 300 PBU O6   1 1 
       19 41604 3 3   1 PBU O7   O  -5.816 -19.194 -18.591 1.00 . C A . 300 PBU O7   1 1 
       19 41605 3 3   1 PBU OP1  O  -5.387 -22.474 -14.914 1.00 . C A . 300 PBU OP1  1 1 
       19 41606 3 3   1 PBU OP2  O  -6.353 -20.997 -13.088 1.00 . C A . 300 PBU OP2  1 1 
       19 41607 3 3   1 PBU OP3  O  -6.781 -23.553 -13.184 1.00 . C A . 300 PBU OP3  1 1 
       19 41608 3 3   1 PBU P1   P  -6.497 -22.271 -13.924 1.00 . C A . 300 PBU P1   1 1 
       19 41609 3 3   1 PBU P4   P -14.650 -19.971 -13.193 1.00 . C A . 300 PBU P4   1 1 
       19 41610 3 3   1 PBU P5   P -13.042 -21.504 -17.477 1.00 . C A . 300 PBU P5   1 1 
       20 41611 1 1   1 GLY C    C   9.120   1.592 -19.923 1.00 . A A .   2 GLY C    1 1 
       20 41612 1 1   1 GLY CA   C   8.383   1.293 -21.214 1.00 . A A .   2 GLY CA   1 1 
       20 41613 1 1   1 GLY HA2  H   7.373   1.663 -21.133 1.00 . A A .   2 GLY HA2  1 1 
       20 41614 1 1   1 GLY HA3  H   8.354   0.224 -21.358 1.00 . A A .   2 GLY HA3  1 1 
       20 41615 1 1   1 GLY N    N   9.017   1.905 -22.368 1.00 . A A .   2 GLY N    1 1 
       20 41616 1 1   1 GLY O    O  10.253   2.072 -19.943 1.00 . A A .   2 GLY O    1 1 
       20 41617 1 1   2 ALA C    C  10.005   0.406 -17.095 1.00 . A A .   3 ALA C    1 1 
       20 41618 1 1   2 ALA CA   C   9.075   1.548 -17.490 1.00 . A A .   3 ALA CA   1 1 
       20 41619 1 1   2 ALA CB   C   7.993   1.739 -16.438 1.00 . A A .   3 ALA CB   1 1 
       20 41620 1 1   2 ALA H    H   7.574   0.927 -18.845 1.00 . A A .   3 ALA H    1 1 
       20 41621 1 1   2 ALA HA   H   9.651   2.462 -17.551 1.00 . A A .   3 ALA HA   1 1 
       20 41622 1 1   2 ALA HB1  H   7.023   1.603 -16.893 1.00 . A A .   3 ALA HB1  1 1 
       20 41623 1 1   2 ALA HB2  H   8.128   1.014 -15.649 1.00 . A A .   3 ALA HB2  1 1 
       20 41624 1 1   2 ALA HB3  H   8.062   2.736 -16.028 1.00 . A A .   3 ALA HB3  1 1 
       20 41625 1 1   2 ALA N    N   8.475   1.309 -18.796 1.00 . A A .   3 ALA N    1 1 
       20 41626 1 1   2 ALA O    O  11.052   0.628 -16.486 1.00 . A A .   3 ALA O    1 1 
       20 41627 1 1   3 ARG C    C  10.660  -2.089 -15.621 1.00 . A A .   4 ARG C    1 1 
       20 41628 1 1   3 ARG CA   C  10.413  -1.993 -17.123 1.00 . A A .   4 ARG CA   1 1 
       20 41629 1 1   3 ARG CB   C  11.748  -1.950 -17.869 1.00 . A A .   4 ARG CB   1 1 
       20 41630 1 1   3 ARG CD   C  12.145  -3.986 -19.286 1.00 . A A .   4 ARG CD   1 1 
       20 41631 1 1   3 ARG CG   C  12.438  -3.300 -17.961 1.00 . A A .   4 ARG CG   1 1 
       20 41632 1 1   3 ARG CZ   C  13.367  -4.612 -21.326 1.00 . A A .   4 ARG CZ   1 1 
       20 41633 1 1   3 ARG H    H   8.770  -0.928 -17.928 1.00 . A A .   4 ARG H    1 1 
       20 41634 1 1   3 ARG HA   H   9.861  -2.865 -17.442 1.00 . A A .   4 ARG HA   1 1 
       20 41635 1 1   3 ARG HB2  H  11.576  -1.589 -18.873 1.00 . A A .   4 ARG HB2  1 1 
       20 41636 1 1   3 ARG HB3  H  12.409  -1.265 -17.358 1.00 . A A .   4 ARG HB3  1 1 
       20 41637 1 1   3 ARG HD2  H  11.646  -4.922 -19.089 1.00 . A A .   4 ARG HD2  1 1 
       20 41638 1 1   3 ARG HD3  H  11.497  -3.349 -19.870 1.00 . A A .   4 ARG HD3  1 1 
       20 41639 1 1   3 ARG HE   H  14.220  -4.153 -19.582 1.00 . A A .   4 ARG HE   1 1 
       20 41640 1 1   3 ARG HG2  H  13.505  -3.156 -17.872 1.00 . A A .   4 ARG HG2  1 1 
       20 41641 1 1   3 ARG HG3  H  12.089  -3.928 -17.155 1.00 . A A .   4 ARG HG3  1 1 
       20 41642 1 1   3 ARG HH11 H  11.355  -4.585 -21.514 1.00 . A A .   4 ARG HH11 1 1 
       20 41643 1 1   3 ARG HH12 H  12.229  -5.024 -22.945 1.00 . A A .   4 ARG HH12 1 1 
       20 41644 1 1   3 ARG HH21 H  15.381  -4.730 -21.459 1.00 . A A .   4 ARG HH21 1 1 
       20 41645 1 1   3 ARG HH22 H  14.518  -5.107 -22.912 1.00 . A A .   4 ARG HH22 1 1 
       20 41646 1 1   3 ARG N    N   9.615  -0.816 -17.443 1.00 . A A .   4 ARG N    1 1 
       20 41647 1 1   3 ARG NE   N  13.363  -4.250 -20.047 1.00 . A A .   4 ARG NE   1 1 
       20 41648 1 1   3 ARG NH1  N  12.224  -4.752 -21.982 1.00 . A A .   4 ARG NH1  1 1 
       20 41649 1 1   3 ARG NH2  N  14.516  -4.834 -21.949 1.00 . A A .   4 ARG NH2  1 1 
       20 41650 1 1   3 ARG O    O  11.708  -1.676 -15.126 1.00 . A A .   4 ARG O    1 1 
       20 41651 1 1   4 ALA C    C   8.813  -3.829 -12.934 1.00 . A A .   5 ALA C    1 1 
       20 41652 1 1   4 ALA CA   C   9.800  -2.791 -13.455 1.00 . A A .   5 ALA CA   1 1 
       20 41653 1 1   4 ALA CB   C   9.575  -1.453 -12.765 1.00 . A A .   5 ALA CB   1 1 
       20 41654 1 1   4 ALA H    H   8.875  -2.949 -15.352 1.00 . A A .   5 ALA H    1 1 
       20 41655 1 1   4 ALA HA   H  10.804  -3.119 -13.232 1.00 . A A .   5 ALA HA   1 1 
       20 41656 1 1   4 ALA HB1  H   8.649  -1.019 -13.114 1.00 . A A .   5 ALA HB1  1 1 
       20 41657 1 1   4 ALA HB2  H   9.522  -1.604 -11.697 1.00 . A A .   5 ALA HB2  1 1 
       20 41658 1 1   4 ALA HB3  H  10.394  -0.788 -12.995 1.00 . A A .   5 ALA HB3  1 1 
       20 41659 1 1   4 ALA N    N   9.687  -2.638 -14.900 1.00 . A A .   5 ALA N    1 1 
       20 41660 1 1   4 ALA O    O   9.181  -4.722 -12.171 1.00 . A A .   5 ALA O    1 1 
       20 41661 1 1   5 SER C    C   5.249  -4.450 -13.754 1.00 . A A .   6 SER C    1 1 
       20 41662 1 1   5 SER CA   C   6.515  -4.633 -12.921 1.00 . A A .   6 SER CA   1 1 
       20 41663 1 1   5 SER CB   C   6.198  -4.426 -11.438 1.00 . A A .   6 SER CB   1 1 
       20 41664 1 1   5 SER H    H   7.324  -2.973 -13.958 1.00 . A A .   6 SER H    1 1 
       20 41665 1 1   5 SER HA   H   6.884  -5.636 -13.065 1.00 . A A .   6 SER HA   1 1 
       20 41666 1 1   5 SER HB2  H   5.256  -4.899 -11.205 1.00 . A A .   6 SER HB2  1 1 
       20 41667 1 1   5 SER HB3  H   6.982  -4.868 -10.841 1.00 . A A .   6 SER HB3  1 1 
       20 41668 1 1   5 SER HG   H   6.806  -2.568 -11.574 1.00 . A A .   6 SER HG   1 1 
       20 41669 1 1   5 SER N    N   7.556  -3.706 -13.349 1.00 . A A .   6 SER N    1 1 
       20 41670 1 1   5 SER O    O   5.104  -3.464 -14.476 1.00 . A A .   6 SER O    1 1 
       20 41671 1 1   5 SER OG   O   6.106  -3.047 -11.124 1.00 . A A .   6 SER OG   1 1 
       20 41672 1 1   6 VAL C    C   2.049  -4.499 -13.662 1.00 . A A .   7 VAL C    1 1 
       20 41673 1 1   6 VAL CA   C   3.080  -5.354 -14.387 1.00 . A A .   7 VAL CA   1 1 
       20 41674 1 1   6 VAL CB   C   2.498  -6.763 -14.608 1.00 . A A .   7 VAL CB   1 1 
       20 41675 1 1   6 VAL CG1  C   1.196  -6.687 -15.391 1.00 . A A .   7 VAL CG1  1 1 
       20 41676 1 1   6 VAL CG2  C   3.507  -7.651 -15.322 1.00 . A A .   7 VAL CG2  1 1 
       20 41677 1 1   6 VAL H    H   4.507  -6.170 -13.055 1.00 . A A .   7 VAL H    1 1 
       20 41678 1 1   6 VAL HA   H   3.282  -4.916 -15.354 1.00 . A A .   7 VAL HA   1 1 
       20 41679 1 1   6 VAL HB   H   2.286  -7.199 -13.643 1.00 . A A .   7 VAL HB   1 1 
       20 41680 1 1   6 VAL HG11 H   1.340  -6.073 -16.268 1.00 . A A .   7 VAL HG11 1 1 
       20 41681 1 1   6 VAL HG12 H   0.896  -7.680 -15.691 1.00 . A A .   7 VAL HG12 1 1 
       20 41682 1 1   6 VAL HG13 H   0.428  -6.250 -14.770 1.00 . A A .   7 VAL HG13 1 1 
       20 41683 1 1   6 VAL HG21 H   2.999  -8.510 -15.737 1.00 . A A .   7 VAL HG21 1 1 
       20 41684 1 1   6 VAL HG22 H   3.980  -7.092 -16.117 1.00 . A A .   7 VAL HG22 1 1 
       20 41685 1 1   6 VAL HG23 H   4.257  -7.981 -14.619 1.00 . A A .   7 VAL HG23 1 1 
       20 41686 1 1   6 VAL N    N   4.335  -5.409 -13.647 1.00 . A A .   7 VAL N    1 1 
       20 41687 1 1   6 VAL O    O   1.610  -3.467 -14.174 1.00 . A A .   7 VAL O    1 1 
       20 41688 1 1   7 LEU C    C   1.316  -3.668 -10.386 1.00 . A A .   8 LEU C    1 1 
       20 41689 1 1   7 LEU CA   C   0.686  -4.204 -11.666 1.00 . A A .   8 LEU CA   1 1 
       20 41690 1 1   7 LEU CB   C  -0.498  -5.111 -11.325 1.00 . A A .   8 LEU CB   1 1 
       20 41691 1 1   7 LEU CD1  C  -2.499  -6.445 -12.034 1.00 . A A .   8 LEU CD1  1 1 
       20 41692 1 1   7 LEU CD2  C  -1.710  -4.534 -13.442 1.00 . A A .   8 LEU CD2  1 1 
       20 41693 1 1   7 LEU CG   C  -1.286  -5.662 -12.514 1.00 . A A .   8 LEU CG   1 1 
       20 41694 1 1   7 LEU H    H   2.050  -5.759 -12.110 1.00 . A A .   8 LEU H    1 1 
       20 41695 1 1   7 LEU HA   H   0.331  -3.371 -12.255 1.00 . A A .   8 LEU HA   1 1 
       20 41696 1 1   7 LEU HB2  H  -0.119  -5.951 -10.763 1.00 . A A .   8 LEU HB2  1 1 
       20 41697 1 1   7 LEU HB3  H  -1.180  -4.545 -10.708 1.00 . A A .   8 LEU HB3  1 1 
       20 41698 1 1   7 LEU HD11 H  -2.566  -6.379 -10.958 1.00 . A A .   8 LEU HD11 1 1 
       20 41699 1 1   7 LEU HD12 H  -2.400  -7.479 -12.327 1.00 . A A .   8 LEU HD12 1 1 
       20 41700 1 1   7 LEU HD13 H  -3.392  -6.029 -12.476 1.00 . A A .   8 LEU HD13 1 1 
       20 41701 1 1   7 LEU HD21 H  -1.004  -4.452 -14.254 1.00 . A A .   8 LEU HD21 1 1 
       20 41702 1 1   7 LEU HD22 H  -1.734  -3.604 -12.891 1.00 . A A .   8 LEU HD22 1 1 
       20 41703 1 1   7 LEU HD23 H  -2.693  -4.743 -13.838 1.00 . A A .   8 LEU HD23 1 1 
       20 41704 1 1   7 LEU HG   H  -0.655  -6.338 -13.074 1.00 . A A .   8 LEU HG   1 1 
       20 41705 1 1   7 LEU N    N   1.666  -4.931 -12.465 1.00 . A A .   8 LEU N    1 1 
       20 41706 1 1   7 LEU O    O   1.812  -4.433  -9.559 1.00 . A A .   8 LEU O    1 1 
       20 41707 1 1   8 SER C    C   1.015  -1.994  -7.812 1.00 . A A .   9 SER C    1 1 
       20 41708 1 1   8 SER CA   C   1.864  -1.710  -9.047 1.00 . A A .   9 SER CA   1 1 
       20 41709 1 1   8 SER CB   C   1.980  -0.200  -9.264 1.00 . A A .   9 SER CB   1 1 
       20 41710 1 1   8 SER H    H   0.883  -1.792 -10.922 1.00 . A A .   9 SER H    1 1 
       20 41711 1 1   8 SER HA   H   2.851  -2.120  -8.894 1.00 . A A .   9 SER HA   1 1 
       20 41712 1 1   8 SER HB2  H   2.870   0.164  -8.774 1.00 . A A .   9 SER HB2  1 1 
       20 41713 1 1   8 SER HB3  H   2.043   0.004 -10.324 1.00 . A A .   9 SER HB3  1 1 
       20 41714 1 1   8 SER HG   H   0.915   1.413  -8.949 1.00 . A A .   9 SER HG   1 1 
       20 41715 1 1   8 SER N    N   1.292  -2.349 -10.228 1.00 . A A .   9 SER N    1 1 
       20 41716 1 1   8 SER O    O   0.079  -2.791  -7.857 1.00 . A A .   9 SER O    1 1 
       20 41717 1 1   8 SER OG   O   0.856   0.479  -8.734 1.00 . A A .   9 SER OG   1 1 
       20 41718 1 1   9 GLY C    C  -0.877  -1.296  -5.647 1.00 . A A .  10 GLY C    1 1 
       20 41719 1 1   9 GLY CA   C   0.611  -1.528  -5.474 1.00 . A A .  10 GLY CA   1 1 
       20 41720 1 1   9 GLY H    H   2.107  -0.710  -6.729 1.00 . A A .  10 GLY H    1 1 
       20 41721 1 1   9 GLY HA2  H   0.769  -2.538  -5.127 1.00 . A A .  10 GLY HA2  1 1 
       20 41722 1 1   9 GLY HA3  H   0.987  -0.840  -4.731 1.00 . A A .  10 GLY HA3  1 1 
       20 41723 1 1   9 GLY N    N   1.350  -1.333  -6.706 1.00 . A A .  10 GLY N    1 1 
       20 41724 1 1   9 GLY O    O  -1.692  -2.127  -5.251 1.00 . A A .  10 GLY O    1 1 
       20 41725 1 1  10 GLY C    C  -3.302  -0.794  -7.423 1.00 . A A .  11 GLY C    1 1 
       20 41726 1 1  10 GLY CA   C  -2.631   0.160  -6.454 1.00 . A A .  11 GLY CA   1 1 
       20 41727 1 1  10 GLY H    H  -0.538   0.466  -6.537 1.00 . A A .  11 GLY H    1 1 
       20 41728 1 1  10 GLY HA2  H  -3.148   0.116  -5.507 1.00 . A A .  11 GLY HA2  1 1 
       20 41729 1 1  10 GLY HA3  H  -2.704   1.163  -6.847 1.00 . A A .  11 GLY HA3  1 1 
       20 41730 1 1  10 GLY N    N  -1.232  -0.160  -6.242 1.00 . A A .  11 GLY N    1 1 
       20 41731 1 1  10 GLY O    O  -4.394  -1.294  -7.155 1.00 . A A .  11 GLY O    1 1 
       20 41732 1 1  11 GLU C    C  -3.376  -3.348  -9.005 1.00 . A A .  12 GLU C    1 1 
       20 41733 1 1  11 GLU CA   C  -3.192  -1.941  -9.567 1.00 . A A .  12 GLU CA   1 1 
       20 41734 1 1  11 GLU CB   C  -2.271  -1.984 -10.788 1.00 . A A .  12 GLU CB   1 1 
       20 41735 1 1  11 GLU CD   C  -1.088  -0.670 -12.592 1.00 . A A .  12 GLU CD   1 1 
       20 41736 1 1  11 GLU CG   C  -1.853  -0.610 -11.284 1.00 . A A .  12 GLU CG   1 1 
       20 41737 1 1  11 GLU H    H  -1.782  -0.614  -8.710 1.00 . A A .  12 GLU H    1 1 
       20 41738 1 1  11 GLU HA   H  -4.156  -1.558  -9.867 1.00 . A A .  12 GLU HA   1 1 
       20 41739 1 1  11 GLU HB2  H  -1.381  -2.539 -10.533 1.00 . A A .  12 GLU HB2  1 1 
       20 41740 1 1  11 GLU HB3  H  -2.783  -2.493 -11.591 1.00 . A A .  12 GLU HB3  1 1 
       20 41741 1 1  11 GLU HG2  H  -2.738  -0.009 -11.429 1.00 . A A .  12 GLU HG2  1 1 
       20 41742 1 1  11 GLU HG3  H  -1.223  -0.148 -10.537 1.00 . A A .  12 GLU HG3  1 1 
       20 41743 1 1  11 GLU N    N  -2.649  -1.043  -8.554 1.00 . A A .  12 GLU N    1 1 
       20 41744 1 1  11 GLU O    O  -4.298  -4.067  -9.392 1.00 . A A .  12 GLU O    1 1 
       20 41745 1 1  11 GLU OE1  O   0.138  -0.906 -12.552 1.00 . A A .  12 GLU OE1  1 1 
       20 41746 1 1  11 GLU OE2  O  -1.715  -0.480 -13.655 1.00 . A A .  12 GLU OE2  1 1 
       20 41747 1 1  12 LEU C    C  -3.839  -5.216  -6.665 1.00 . A A .  13 LEU C    1 1 
       20 41748 1 1  12 LEU CA   C  -2.557  -5.055  -7.475 1.00 . A A .  13 LEU CA   1 1 
       20 41749 1 1  12 LEU CB   C  -1.340  -5.279  -6.576 1.00 . A A .  13 LEU CB   1 1 
       20 41750 1 1  12 LEU CD1  C  -0.457  -7.480  -7.386 1.00 . A A .  13 LEU CD1  1 1 
       20 41751 1 1  12 LEU CD2  C  -0.095  -6.789  -5.009 1.00 . A A .  13 LEU CD2  1 1 
       20 41752 1 1  12 LEU CG   C  -1.042  -6.730  -6.198 1.00 . A A .  13 LEU CG   1 1 
       20 41753 1 1  12 LEU H    H  -1.781  -3.116  -7.823 1.00 . A A .  13 LEU H    1 1 
       20 41754 1 1  12 LEU HA   H  -2.550  -5.789  -8.266 1.00 . A A .  13 LEU HA   1 1 
       20 41755 1 1  12 LEU HB2  H  -0.474  -4.885  -7.085 1.00 . A A .  13 LEU HB2  1 1 
       20 41756 1 1  12 LEU HB3  H  -1.499  -4.725  -5.661 1.00 . A A .  13 LEU HB3  1 1 
       20 41757 1 1  12 LEU HD11 H  -0.289  -6.791  -8.199 1.00 . A A .  13 LEU HD11 1 1 
       20 41758 1 1  12 LEU HD12 H  -1.148  -8.248  -7.700 1.00 . A A .  13 LEU HD12 1 1 
       20 41759 1 1  12 LEU HD13 H   0.479  -7.935  -7.097 1.00 . A A .  13 LEU HD13 1 1 
       20 41760 1 1  12 LEU HD21 H   0.926  -6.748  -5.361 1.00 . A A .  13 LEU HD21 1 1 
       20 41761 1 1  12 LEU HD22 H  -0.253  -7.711  -4.469 1.00 . A A .  13 LEU HD22 1 1 
       20 41762 1 1  12 LEU HD23 H  -0.285  -5.950  -4.356 1.00 . A A .  13 LEU HD23 1 1 
       20 41763 1 1  12 LEU HG   H  -1.964  -7.219  -5.917 1.00 . A A .  13 LEU HG   1 1 
       20 41764 1 1  12 LEU N    N  -2.493  -3.734  -8.090 1.00 . A A .  13 LEU N    1 1 
       20 41765 1 1  12 LEU O    O  -4.447  -6.287  -6.653 1.00 . A A .  13 LEU O    1 1 
       20 41766 1 1  13 ASP C    C  -6.675  -4.512  -6.034 1.00 . A A .  14 ASP C    1 1 
       20 41767 1 1  13 ASP CA   C  -5.458  -4.168  -5.181 1.00 . A A .  14 ASP CA   1 1 
       20 41768 1 1  13 ASP CB   C  -5.664  -2.816  -4.496 1.00 . A A .  14 ASP CB   1 1 
       20 41769 1 1  13 ASP CG   C  -4.995  -2.747  -3.138 1.00 . A A .  14 ASP CG   1 1 
       20 41770 1 1  13 ASP H    H  -3.718  -3.322  -6.040 1.00 . A A .  14 ASP H    1 1 
       20 41771 1 1  13 ASP HA   H  -5.338  -4.930  -4.424 1.00 . A A .  14 ASP HA   1 1 
       20 41772 1 1  13 ASP HB2  H  -5.251  -2.037  -5.120 1.00 . A A .  14 ASP HB2  1 1 
       20 41773 1 1  13 ASP HB3  H  -6.722  -2.644  -4.365 1.00 . A A .  14 ASP HB3  1 1 
       20 41774 1 1  13 ASP N    N  -4.246  -4.147  -5.991 1.00 . A A .  14 ASP N    1 1 
       20 41775 1 1  13 ASP O    O  -7.366  -5.498  -5.780 1.00 . A A .  14 ASP O    1 1 
       20 41776 1 1  13 ASP OD1  O  -3.766  -2.963  -3.071 1.00 . A A .  14 ASP OD1  1 1 
       20 41777 1 1  13 ASP OD2  O  -5.699  -2.480  -2.142 1.00 . A A .  14 ASP OD2  1 1 
       20 41778 1 1  14 LYS C    C  -7.961  -5.258  -8.634 1.00 . A A .  15 LYS C    1 1 
       20 41779 1 1  14 LYS CA   C  -8.067  -3.905  -7.936 1.00 . A A .  15 LYS CA   1 1 
       20 41780 1 1  14 LYS CB   C  -8.142  -2.787  -8.978 1.00 . A A .  15 LYS CB   1 1 
       20 41781 1 1  14 LYS CD   C  -9.673  -1.230  -7.737 1.00 . A A .  15 LYS CD   1 1 
       20 41782 1 1  14 LYS CE   C  -9.752   0.054  -6.924 1.00 . A A .  15 LYS CE   1 1 
       20 41783 1 1  14 LYS CG   C  -8.305  -1.402  -8.374 1.00 . A A .  15 LYS CG   1 1 
       20 41784 1 1  14 LYS H    H  -6.346  -2.919  -7.196 1.00 . A A .  15 LYS H    1 1 
       20 41785 1 1  14 LYS HA   H  -8.966  -3.890  -7.339 1.00 . A A .  15 LYS HA   1 1 
       20 41786 1 1  14 LYS HB2  H  -7.236  -2.796  -9.565 1.00 . A A .  15 LYS HB2  1 1 
       20 41787 1 1  14 LYS HB3  H  -8.984  -2.973  -9.630 1.00 . A A .  15 LYS HB3  1 1 
       20 41788 1 1  14 LYS HD2  H -10.421  -1.196  -8.515 1.00 . A A .  15 LYS HD2  1 1 
       20 41789 1 1  14 LYS HD3  H  -9.867  -2.070  -7.086 1.00 . A A .  15 LYS HD3  1 1 
       20 41790 1 1  14 LYS HE2  H  -8.750   0.410  -6.742 1.00 . A A .  15 LYS HE2  1 1 
       20 41791 1 1  14 LYS HE3  H -10.299   0.791  -7.493 1.00 . A A .  15 LYS HE3  1 1 
       20 41792 1 1  14 LYS HG2  H  -7.547  -1.257  -7.619 1.00 . A A .  15 LYS HG2  1 1 
       20 41793 1 1  14 LYS HG3  H  -8.185  -0.663  -9.154 1.00 . A A .  15 LYS HG3  1 1 
       20 41794 1 1  14 LYS HZ1  H -11.335  -0.658  -5.764 1.00 . A A .  15 LYS HZ1  1 1 
       20 41795 1 1  14 LYS HZ2  H -10.630   0.758  -5.165 1.00 . A A .  15 LYS HZ2  1 1 
       20 41796 1 1  14 LYS HZ3  H  -9.834  -0.724  -4.987 1.00 . A A .  15 LYS HZ3  1 1 
       20 41797 1 1  14 LYS N    N  -6.934  -3.689  -7.045 1.00 . A A .  15 LYS N    1 1 
       20 41798 1 1  14 LYS NZ   N -10.436  -0.158  -5.618 1.00 . A A .  15 LYS NZ   1 1 
       20 41799 1 1  14 LYS O    O  -8.960  -5.957  -8.803 1.00 . A A .  15 LYS O    1 1 
       20 41800 1 1  15 TRP C    C  -6.986  -8.058  -8.854 1.00 . A A .  16 TRP C    1 1 
       20 41801 1 1  15 TRP CA   C  -6.513  -6.888  -9.711 1.00 . A A .  16 TRP CA   1 1 
       20 41802 1 1  15 TRP CB   C  -5.027  -7.048 -10.039 1.00 . A A .  16 TRP CB   1 1 
       20 41803 1 1  15 TRP CD1  C  -4.190  -9.470 -10.102 1.00 . A A .  16 TRP CD1  1 1 
       20 41804 1 1  15 TRP CD2  C  -4.866  -8.677 -12.084 1.00 . A A .  16 TRP CD2  1 1 
       20 41805 1 1  15 TRP CE2  C  -4.433 -10.008 -12.255 1.00 . A A .  16 TRP CE2  1 1 
       20 41806 1 1  15 TRP CE3  C  -5.338  -7.975 -13.196 1.00 . A A .  16 TRP CE3  1 1 
       20 41807 1 1  15 TRP CG   C  -4.702  -8.354 -10.699 1.00 . A A .  16 TRP CG   1 1 
       20 41808 1 1  15 TRP CH2  C  -4.924  -9.934 -14.565 1.00 . A A .  16 TRP CH2  1 1 
       20 41809 1 1  15 TRP CZ2  C  -4.458 -10.645 -13.493 1.00 . A A .  16 TRP CZ2  1 1 
       20 41810 1 1  15 TRP CZ3  C  -5.362  -8.610 -14.424 1.00 . A A .  16 TRP CZ3  1 1 
       20 41811 1 1  15 TRP H    H  -5.992  -5.017  -8.869 1.00 . A A .  16 TRP H    1 1 
       20 41812 1 1  15 TRP HA   H  -7.078  -6.881 -10.632 1.00 . A A .  16 TRP HA   1 1 
       20 41813 1 1  15 TRP HB2  H  -4.725  -6.254 -10.704 1.00 . A A .  16 TRP HB2  1 1 
       20 41814 1 1  15 TRP HB3  H  -4.456  -6.985  -9.124 1.00 . A A .  16 TRP HB3  1 1 
       20 41815 1 1  15 TRP HD1  H  -3.951  -9.542  -9.051 1.00 . A A .  16 TRP HD1  1 1 
       20 41816 1 1  15 TRP HE1  H  -3.673 -11.364 -10.847 1.00 . A A .  16 TRP HE1  1 1 
       20 41817 1 1  15 TRP HE3  H  -5.679  -6.954 -13.108 1.00 . A A .  16 TRP HE3  1 1 
       20 41818 1 1  15 TRP HH2  H  -4.961 -10.388 -15.542 1.00 . A A .  16 TRP HH2  1 1 
       20 41819 1 1  15 TRP HZ2  H  -4.125 -11.665 -13.617 1.00 . A A .  16 TRP HZ2  1 1 
       20 41820 1 1  15 TRP HZ3  H  -5.723  -8.082 -15.294 1.00 . A A .  16 TRP HZ3  1 1 
       20 41821 1 1  15 TRP N    N  -6.748  -5.619  -9.033 1.00 . A A .  16 TRP N    1 1 
       20 41822 1 1  15 TRP NE1  N  -4.025 -10.467 -11.031 1.00 . A A .  16 TRP NE1  1 1 
       20 41823 1 1  15 TRP O    O  -7.816  -8.858  -9.284 1.00 . A A .  16 TRP O    1 1 
       20 41824 1 1  16 GLU C    C  -8.328  -9.246  -6.490 1.00 . A A .  17 GLU C    1 1 
       20 41825 1 1  16 GLU CA   C  -6.820  -9.224  -6.724 1.00 . A A .  17 GLU CA   1 1 
       20 41826 1 1  16 GLU CB   C  -6.088  -9.061  -5.391 1.00 . A A .  17 GLU CB   1 1 
       20 41827 1 1  16 GLU CD   C  -3.924  -9.349  -4.120 1.00 . A A .  17 GLU CD   1 1 
       20 41828 1 1  16 GLU CG   C  -4.595  -9.329  -5.480 1.00 . A A .  17 GLU CG   1 1 
       20 41829 1 1  16 GLU H    H  -5.795  -7.483  -7.355 1.00 . A A .  17 GLU H    1 1 
       20 41830 1 1  16 GLU HA   H  -6.525 -10.160  -7.175 1.00 . A A .  17 GLU HA   1 1 
       20 41831 1 1  16 GLU HB2  H  -6.231  -8.051  -5.037 1.00 . A A .  17 GLU HB2  1 1 
       20 41832 1 1  16 GLU HB3  H  -6.514  -9.747  -4.674 1.00 . A A .  17 GLU HB3  1 1 
       20 41833 1 1  16 GLU HG2  H  -4.441 -10.288  -5.953 1.00 . A A .  17 GLU HG2  1 1 
       20 41834 1 1  16 GLU HG3  H  -4.137  -8.557  -6.079 1.00 . A A .  17 GLU HG3  1 1 
       20 41835 1 1  16 GLU N    N  -6.452  -8.151  -7.640 1.00 . A A .  17 GLU N    1 1 
       20 41836 1 1  16 GLU O    O  -8.901 -10.284  -6.157 1.00 . A A .  17 GLU O    1 1 
       20 41837 1 1  16 GLU OE1  O  -4.647  -9.327  -3.102 1.00 . A A .  17 GLU OE1  1 1 
       20 41838 1 1  16 GLU OE2  O  -2.677  -9.386  -4.074 1.00 . A A .  17 GLU OE2  1 1 
       20 41839 1 1  17 LYS C    C -11.160  -8.511  -7.687 1.00 . A A .  18 LYS C    1 1 
       20 41840 1 1  17 LYS CA   C -10.404  -7.977  -6.473 1.00 . A A .  18 LYS CA   1 1 
       20 41841 1 1  17 LYS CB   C -10.791  -6.517  -6.222 1.00 . A A .  18 LYS CB   1 1 
       20 41842 1 1  17 LYS CD   C -12.346  -5.071  -4.880 1.00 . A A .  18 LYS CD   1 1 
       20 41843 1 1  17 LYS CE   C -13.758  -4.908  -4.339 1.00 . A A .  18 LYS CE   1 1 
       20 41844 1 1  17 LYS CG   C -12.205  -6.345  -5.697 1.00 . A A .  18 LYS CG   1 1 
       20 41845 1 1  17 LYS H    H  -8.452  -7.300  -6.931 1.00 . A A .  18 LYS H    1 1 
       20 41846 1 1  17 LYS HA   H -10.674  -8.565  -5.609 1.00 . A A .  18 LYS HA   1 1 
       20 41847 1 1  17 LYS HB2  H -10.108  -6.096  -5.499 1.00 . A A .  18 LYS HB2  1 1 
       20 41848 1 1  17 LYS HB3  H -10.704  -5.970  -7.149 1.00 . A A .  18 LYS HB3  1 1 
       20 41849 1 1  17 LYS HD2  H -11.656  -5.109  -4.049 1.00 . A A .  18 LYS HD2  1 1 
       20 41850 1 1  17 LYS HD3  H -12.110  -4.224  -5.507 1.00 . A A .  18 LYS HD3  1 1 
       20 41851 1 1  17 LYS HE2  H -14.004  -3.858  -4.321 1.00 . A A .  18 LYS HE2  1 1 
       20 41852 1 1  17 LYS HE3  H -14.442  -5.427  -4.994 1.00 . A A .  18 LYS HE3  1 1 
       20 41853 1 1  17 LYS HG2  H -12.887  -6.299  -6.533 1.00 . A A .  18 LYS HG2  1 1 
       20 41854 1 1  17 LYS HG3  H -12.454  -7.192  -5.072 1.00 . A A .  18 LYS HG3  1 1 
       20 41855 1 1  17 LYS HZ1  H -13.218  -4.993  -2.323 1.00 . A A .  18 LYS HZ1  1 1 
       20 41856 1 1  17 LYS HZ2  H -13.696  -6.481  -2.967 1.00 . A A .  18 LYS HZ2  1 1 
       20 41857 1 1  17 LYS HZ3  H -14.856  -5.304  -2.607 1.00 . A A .  18 LYS HZ3  1 1 
       20 41858 1 1  17 LYS N    N  -8.964  -8.093  -6.665 1.00 . A A .  18 LYS N    1 1 
       20 41859 1 1  17 LYS NZ   N -13.892  -5.461  -2.962 1.00 . A A .  18 LYS NZ   1 1 
       20 41860 1 1  17 LYS O    O -12.101  -9.293  -7.548 1.00 . A A .  18 LYS O    1 1 
       20 41861 1 1  18 ILE C    C -11.470 -10.046 -10.170 1.00 . A A .  19 ILE C    1 1 
       20 41862 1 1  18 ILE CA   C -11.375  -8.525 -10.110 1.00 . A A .  19 ILE CA   1 1 
       20 41863 1 1  18 ILE CB   C -10.609  -8.020 -11.346 1.00 . A A .  19 ILE CB   1 1 
       20 41864 1 1  18 ILE CD1  C  -9.207  -5.943 -11.791 1.00 . A A .  19 ILE CD1  1 1 
       20 41865 1 1  18 ILE CG1  C -10.543  -6.491 -11.344 1.00 . A A .  19 ILE CG1  1 1 
       20 41866 1 1  18 ILE CG2  C -11.267  -8.525 -12.621 1.00 . A A .  19 ILE CG2  1 1 
       20 41867 1 1  18 ILE H    H  -9.986  -7.464  -8.918 1.00 . A A .  19 ILE H    1 1 
       20 41868 1 1  18 ILE HA   H -12.373  -8.111 -10.136 1.00 . A A .  19 ILE HA   1 1 
       20 41869 1 1  18 ILE HB   H  -9.605  -8.416 -11.307 1.00 . A A .  19 ILE HB   1 1 
       20 41870 1 1  18 ILE HD11 H  -9.340  -5.351 -12.685 1.00 . A A .  19 ILE HD11 1 1 
       20 41871 1 1  18 ILE HD12 H  -8.790  -5.326 -11.009 1.00 . A A .  19 ILE HD12 1 1 
       20 41872 1 1  18 ILE HD13 H  -8.533  -6.761 -12.000 1.00 . A A .  19 ILE HD13 1 1 
       20 41873 1 1  18 ILE HG12 H -11.299  -6.103 -12.009 1.00 . A A .  19 ILE HG12 1 1 
       20 41874 1 1  18 ILE HG13 H -10.732  -6.132 -10.343 1.00 . A A .  19 ILE HG13 1 1 
       20 41875 1 1  18 ILE HG21 H -11.271  -7.739 -13.361 1.00 . A A .  19 ILE HG21 1 1 
       20 41876 1 1  18 ILE HG22 H -10.715  -9.371 -12.999 1.00 . A A .  19 ILE HG22 1 1 
       20 41877 1 1  18 ILE HG23 H -12.283  -8.823 -12.408 1.00 . A A .  19 ILE HG23 1 1 
       20 41878 1 1  18 ILE N    N -10.740  -8.086  -8.874 1.00 . A A .  19 ILE N    1 1 
       20 41879 1 1  18 ILE O    O -10.543 -10.751  -9.773 1.00 . A A .  19 ILE O    1 1 
       20 41880 1 1  19 ARG C    C -12.765 -12.424 -12.244 1.00 . A A .  20 ARG C    1 1 
       20 41881 1 1  19 ARG CA   C -12.812 -11.981 -10.784 1.00 . A A .  20 ARG CA   1 1 
       20 41882 1 1  19 ARG CB   C -14.156 -12.366 -10.165 1.00 . A A .  20 ARG CB   1 1 
       20 41883 1 1  19 ARG CD   C -15.658 -11.815  -8.227 1.00 . A A .  20 ARG CD   1 1 
       20 41884 1 1  19 ARG CG   C -14.233 -12.110  -8.668 1.00 . A A .  20 ARG CG   1 1 
       20 41885 1 1  19 ARG CZ   C -15.651 -12.288  -5.814 1.00 . A A .  20 ARG CZ   1 1 
       20 41886 1 1  19 ARG H    H -13.299  -9.930 -10.971 1.00 . A A .  20 ARG H    1 1 
       20 41887 1 1  19 ARG HA   H -12.020 -12.479 -10.244 1.00 . A A .  20 ARG HA   1 1 
       20 41888 1 1  19 ARG HB2  H -14.937 -11.797 -10.646 1.00 . A A .  20 ARG HB2  1 1 
       20 41889 1 1  19 ARG HB3  H -14.330 -13.418 -10.337 1.00 . A A .  20 ARG HB3  1 1 
       20 41890 1 1  19 ARG HD2  H -15.738 -10.763  -7.995 1.00 . A A .  20 ARG HD2  1 1 
       20 41891 1 1  19 ARG HD3  H -16.329 -12.056  -9.037 1.00 . A A .  20 ARG HD3  1 1 
       20 41892 1 1  19 ARG HE   H -16.610 -13.373  -7.186 1.00 . A A .  20 ARG HE   1 1 
       20 41893 1 1  19 ARG HG2  H -13.880 -12.986  -8.144 1.00 . A A .  20 ARG HG2  1 1 
       20 41894 1 1  19 ARG HG3  H -13.608 -11.265  -8.425 1.00 . A A .  20 ARG HG3  1 1 
       20 41895 1 1  19 ARG HH11 H -14.584 -10.664  -6.365 1.00 . A A .  20 ARG HH11 1 1 
       20 41896 1 1  19 ARG HH12 H -14.587 -11.009  -4.668 1.00 . A A .  20 ARG HH12 1 1 
       20 41897 1 1  19 ARG HH21 H -16.622 -13.838  -4.953 1.00 . A A .  20 ARG HH21 1 1 
       20 41898 1 1  19 ARG HH22 H -15.745 -12.814  -3.866 1.00 . A A .  20 ARG HH22 1 1 
       20 41899 1 1  19 ARG N    N -12.596 -10.543 -10.671 1.00 . A A .  20 ARG N    1 1 
       20 41900 1 1  19 ARG NE   N -16.038 -12.590  -7.049 1.00 . A A .  20 ARG NE   1 1 
       20 41901 1 1  19 ARG NH1  N -14.876 -11.234  -5.598 1.00 . A A .  20 ARG NH1  1 1 
       20 41902 1 1  19 ARG NH2  N -16.038 -13.042  -4.793 1.00 . A A .  20 ARG NH2  1 1 
       20 41903 1 1  19 ARG O    O -13.120 -11.665 -13.145 1.00 . A A .  20 ARG O    1 1 
       20 41904 1 1  20 LEU C    C -13.597 -14.201 -14.501 1.00 . A A .  21 LEU C    1 1 
       20 41905 1 1  20 LEU CA   C -12.233 -14.203 -13.818 1.00 . A A .  21 LEU CA   1 1 
       20 41906 1 1  20 LEU CB   C -11.671 -15.624 -13.777 1.00 . A A .  21 LEU CB   1 1 
       20 41907 1 1  20 LEU CD1  C -10.234 -17.260 -12.534 1.00 . A A .  21 LEU CD1  1 1 
       20 41908 1 1  20 LEU CD2  C  -9.176 -15.385 -13.807 1.00 . A A .  21 LEU CD2  1 1 
       20 41909 1 1  20 LEU CG   C -10.380 -15.813 -12.981 1.00 . A A .  21 LEU CG   1 1 
       20 41910 1 1  20 LEU H    H -12.057 -14.215 -11.709 1.00 . A A .  21 LEU H    1 1 
       20 41911 1 1  20 LEU HA   H -11.560 -13.574 -14.382 1.00 . A A .  21 LEU HA   1 1 
       20 41912 1 1  20 LEU HB2  H -12.424 -16.265 -13.342 1.00 . A A .  21 LEU HB2  1 1 
       20 41913 1 1  20 LEU HB3  H -11.482 -15.934 -14.794 1.00 . A A .  21 LEU HB3  1 1 
       20 41914 1 1  20 LEU HD11 H  -9.853 -17.853 -13.352 1.00 . A A .  21 LEU HD11 1 1 
       20 41915 1 1  20 LEU HD12 H -11.198 -17.642 -12.232 1.00 . A A .  21 LEU HD12 1 1 
       20 41916 1 1  20 LEU HD13 H  -9.549 -17.313 -11.700 1.00 . A A .  21 LEU HD13 1 1 
       20 41917 1 1  20 LEU HD21 H  -9.513 -14.839 -14.676 1.00 . A A .  21 LEU HD21 1 1 
       20 41918 1 1  20 LEU HD22 H  -8.627 -16.260 -14.125 1.00 . A A .  21 LEU HD22 1 1 
       20 41919 1 1  20 LEU HD23 H  -8.535 -14.754 -13.211 1.00 . A A .  21 LEU HD23 1 1 
       20 41920 1 1  20 LEU HG   H -10.416 -15.194 -12.095 1.00 . A A .  21 LEU HG   1 1 
       20 41921 1 1  20 LEU N    N -12.326 -13.657 -12.468 1.00 . A A .  21 LEU N    1 1 
       20 41922 1 1  20 LEU O    O -13.700 -13.956 -15.702 1.00 . A A .  21 LEU O    1 1 
       20 41923 1 1  21 ARG C    C -16.899 -13.532 -13.499 1.00 . A A .  22 ARG C    1 1 
       20 41924 1 1  21 ARG CA   C -15.999 -14.506 -14.256 1.00 . A A .  22 ARG CA   1 1 
       20 41925 1 1  21 ARG CB   C -16.572 -15.921 -14.166 1.00 . A A .  22 ARG CB   1 1 
       20 41926 1 1  21 ARG CD   C -17.257 -17.933 -15.508 1.00 . A A .  22 ARG CD   1 1 
       20 41927 1 1  21 ARG CG   C -16.279 -16.775 -15.390 1.00 . A A .  22 ARG CG   1 1 
       20 41928 1 1  21 ARG CZ   C -17.355 -18.383 -17.923 1.00 . A A .  22 ARG CZ   1 1 
       20 41929 1 1  21 ARG H    H -14.495 -14.663 -12.775 1.00 . A A .  22 ARG H    1 1 
       20 41930 1 1  21 ARG HA   H -15.957 -14.208 -15.292 1.00 . A A .  22 ARG HA   1 1 
       20 41931 1 1  21 ARG HB2  H -16.153 -16.414 -13.303 1.00 . A A .  22 ARG HB2  1 1 
       20 41932 1 1  21 ARG HB3  H -17.644 -15.856 -14.049 1.00 . A A .  22 ARG HB3  1 1 
       20 41933 1 1  21 ARG HD2  H -17.164 -18.557 -14.631 1.00 . A A .  22 ARG HD2  1 1 
       20 41934 1 1  21 ARG HD3  H -18.260 -17.536 -15.563 1.00 . A A .  22 ARG HD3  1 1 
       20 41935 1 1  21 ARG HE   H -16.546 -19.604 -16.568 1.00 . A A .  22 ARG HE   1 1 
       20 41936 1 1  21 ARG HG2  H -16.359 -16.160 -16.274 1.00 . A A .  22 ARG HG2  1 1 
       20 41937 1 1  21 ARG HG3  H -15.276 -17.168 -15.311 1.00 . A A .  22 ARG HG3  1 1 
       20 41938 1 1  21 ARG HH11 H -18.175 -16.628 -17.352 1.00 . A A .  22 ARG HH11 1 1 
       20 41939 1 1  21 ARG HH12 H -18.237 -16.957 -19.051 1.00 . A A .  22 ARG HH12 1 1 
       20 41940 1 1  21 ARG HH21 H -16.621 -20.048 -18.804 1.00 . A A .  22 ARG HH21 1 1 
       20 41941 1 1  21 ARG HH22 H -17.354 -18.903 -19.877 1.00 . A A .  22 ARG HH22 1 1 
       20 41942 1 1  21 ARG N    N -14.642 -14.476 -13.725 1.00 . A A .  22 ARG N    1 1 
       20 41943 1 1  21 ARG NE   N -17.002 -18.746 -16.694 1.00 . A A .  22 ARG NE   1 1 
       20 41944 1 1  21 ARG NH1  N -17.973 -17.228 -18.125 1.00 . A A .  22 ARG NH1  1 1 
       20 41945 1 1  21 ARG NH2  N -17.088 -19.177 -18.953 1.00 . A A .  22 ARG NH2  1 1 
       20 41946 1 1  21 ARG O    O -16.607 -13.123 -12.376 1.00 . A A .  22 ARG O    1 1 
       20 41947 1 1  22 PRO C    C -19.738 -12.841 -12.361 1.00 . A A .  23 PRO C    1 1 
       20 41948 1 1  22 PRO CA   C -18.986 -12.224 -13.535 1.00 . A A .  23 PRO CA   1 1 
       20 41949 1 1  22 PRO CB   C -19.948 -11.925 -14.688 1.00 . A A .  23 PRO CB   1 1 
       20 41950 1 1  22 PRO CD   C -18.433 -13.601 -15.470 1.00 . A A .  23 PRO CD   1 1 
       20 41951 1 1  22 PRO CG   C -19.852 -13.116 -15.579 1.00 . A A .  23 PRO CG   1 1 
       20 41952 1 1  22 PRO HA   H -18.511 -11.308 -13.215 1.00 . A A .  23 PRO HA   1 1 
       20 41953 1 1  22 PRO HB2  H -20.949 -11.799 -14.302 1.00 . A A .  23 PRO HB2  1 1 
       20 41954 1 1  22 PRO HB3  H -19.636 -11.025 -15.198 1.00 . A A .  23 PRO HB3  1 1 
       20 41955 1 1  22 PRO HD2  H -18.395 -14.678 -15.545 1.00 . A A .  23 PRO HD2  1 1 
       20 41956 1 1  22 PRO HD3  H -17.819 -13.147 -16.233 1.00 . A A .  23 PRO HD3  1 1 
       20 41957 1 1  22 PRO HG2  H -20.537 -13.880 -15.245 1.00 . A A .  23 PRO HG2  1 1 
       20 41958 1 1  22 PRO HG3  H -20.073 -12.831 -16.597 1.00 . A A .  23 PRO HG3  1 1 
       20 41959 1 1  22 PRO N    N -18.021 -13.152 -14.129 1.00 . A A .  23 PRO N    1 1 
       20 41960 1 1  22 PRO O    O -20.091 -12.151 -11.406 1.00 . A A .  23 PRO O    1 1 
       20 41961 1 1  23 GLY C    C -19.955 -16.072 -10.897 1.00 . A A .  24 GLY C    1 1 
       20 41962 1 1  23 GLY CA   C -20.688 -14.834 -11.376 1.00 . A A .  24 GLY CA   1 1 
       20 41963 1 1  23 GLY H    H -19.674 -14.646 -13.226 1.00 . A A .  24 GLY H    1 1 
       20 41964 1 1  23 GLY HA2  H -20.812 -14.157 -10.544 1.00 . A A .  24 GLY HA2  1 1 
       20 41965 1 1  23 GLY HA3  H -21.662 -15.126 -11.739 1.00 . A A .  24 GLY HA3  1 1 
       20 41966 1 1  23 GLY N    N -19.979 -14.146 -12.439 1.00 . A A .  24 GLY N    1 1 
       20 41967 1 1  23 GLY O    O -20.430 -17.191 -11.076 1.00 . A A .  24 GLY O    1 1 
       20 41968 1 1  24 GLY C    C -17.452 -16.735  -8.404 1.00 . A A .  25 GLY C    1 1 
       20 41969 1 1  24 GLY CA   C -18.009 -16.986  -9.792 1.00 . A A .  25 GLY CA   1 1 
       20 41970 1 1  24 GLY H    H -18.460 -14.952 -10.172 1.00 . A A .  25 GLY H    1 1 
       20 41971 1 1  24 GLY HA2  H -18.634 -17.865  -9.764 1.00 . A A .  25 GLY HA2  1 1 
       20 41972 1 1  24 GLY HA3  H -17.185 -17.162 -10.469 1.00 . A A .  25 GLY HA3  1 1 
       20 41973 1 1  24 GLY N    N -18.791 -15.869 -10.287 1.00 . A A .  25 GLY N    1 1 
       20 41974 1 1  24 GLY O    O -17.597 -15.642  -7.857 1.00 . A A .  25 GLY O    1 1 
       20 41975 1 1  25 LYS C    C -14.713 -17.646  -6.564 1.00 . A A .  26 LYS C    1 1 
       20 41976 1 1  25 LYS CA   C -16.237 -17.637  -6.498 1.00 . A A .  26 LYS CA   1 1 
       20 41977 1 1  25 LYS CB   C -16.726 -18.781  -5.607 1.00 . A A .  26 LYS CB   1 1 
       20 41978 1 1  25 LYS CD   C -16.217 -18.575  -3.156 1.00 . A A .  26 LYS CD   1 1 
       20 41979 1 1  25 LYS CE   C -16.562 -17.813  -1.886 1.00 . A A .  26 LYS CE   1 1 
       20 41980 1 1  25 LYS CG   C -17.237 -18.321  -4.253 1.00 . A A .  26 LYS CG   1 1 
       20 41981 1 1  25 LYS H    H -16.733 -18.598  -8.317 1.00 . A A .  26 LYS H    1 1 
       20 41982 1 1  25 LYS HA   H -16.560 -16.699  -6.074 1.00 . A A .  26 LYS HA   1 1 
       20 41983 1 1  25 LYS HB2  H -17.527 -19.299  -6.114 1.00 . A A .  26 LYS HB2  1 1 
       20 41984 1 1  25 LYS HB3  H -15.910 -19.469  -5.445 1.00 . A A .  26 LYS HB3  1 1 
       20 41985 1 1  25 LYS HD2  H -16.196 -19.632  -2.933 1.00 . A A .  26 LYS HD2  1 1 
       20 41986 1 1  25 LYS HD3  H -15.244 -18.260  -3.502 1.00 . A A .  26 LYS HD3  1 1 
       20 41987 1 1  25 LYS HE2  H -16.275 -16.780  -2.013 1.00 . A A .  26 LYS HE2  1 1 
       20 41988 1 1  25 LYS HE3  H -17.629 -17.872  -1.724 1.00 . A A .  26 LYS HE3  1 1 
       20 41989 1 1  25 LYS HG2  H -17.446 -17.263  -4.297 1.00 . A A .  26 LYS HG2  1 1 
       20 41990 1 1  25 LYS HG3  H -18.146 -18.859  -4.020 1.00 . A A .  26 LYS HG3  1 1 
       20 41991 1 1  25 LYS HZ1  H -15.933 -19.406  -0.691 1.00 . A A .  26 LYS HZ1  1 1 
       20 41992 1 1  25 LYS HZ2  H -16.286 -17.998   0.176 1.00 . A A .  26 LYS HZ2  1 1 
       20 41993 1 1  25 LYS HZ3  H -14.855 -18.102  -0.718 1.00 . A A .  26 LYS HZ3  1 1 
       20 41994 1 1  25 LYS N    N -16.816 -17.751  -7.831 1.00 . A A .  26 LYS N    1 1 
       20 41995 1 1  25 LYS NZ   N -15.859 -18.368  -0.697 1.00 . A A .  26 LYS NZ   1 1 
       20 41996 1 1  25 LYS O    O -14.043 -18.118  -5.644 1.00 . A A .  26 LYS O    1 1 
       20 41997 1 1  26 LYS C    C -12.279 -15.662  -8.240 1.00 . A A .  27 LYS C    1 1 
       20 41998 1 1  26 LYS CA   C -12.724 -17.065  -7.843 1.00 . A A .  27 LYS CA   1 1 
       20 41999 1 1  26 LYS CB   C -12.288 -18.071  -8.910 1.00 . A A .  27 LYS CB   1 1 
       20 42000 1 1  26 LYS CD   C -10.604 -19.810  -9.582 1.00 . A A .  27 LYS CD   1 1 
       20 42001 1 1  26 LYS CE   C  -9.116 -19.989  -9.842 1.00 . A A .  27 LYS CE   1 1 
       20 42002 1 1  26 LYS CG   C -10.876 -18.594  -8.713 1.00 . A A .  27 LYS CG   1 1 
       20 42003 1 1  26 LYS H    H -14.755 -16.760  -8.356 1.00 . A A .  27 LYS H    1 1 
       20 42004 1 1  26 LYS HA   H -12.258 -17.326  -6.904 1.00 . A A .  27 LYS HA   1 1 
       20 42005 1 1  26 LYS HB2  H -12.966 -18.912  -8.894 1.00 . A A .  27 LYS HB2  1 1 
       20 42006 1 1  26 LYS HB3  H -12.341 -17.595  -9.879 1.00 . A A .  27 LYS HB3  1 1 
       20 42007 1 1  26 LYS HD2  H -10.980 -20.691  -9.082 1.00 . A A .  27 LYS HD2  1 1 
       20 42008 1 1  26 LYS HD3  H -11.114 -19.688 -10.528 1.00 . A A .  27 LYS HD3  1 1 
       20 42009 1 1  26 LYS HE2  H  -8.821 -19.323 -10.638 1.00 . A A .  27 LYS HE2  1 1 
       20 42010 1 1  26 LYS HE3  H  -8.575 -19.738  -8.942 1.00 . A A .  27 LYS HE3  1 1 
       20 42011 1 1  26 LYS HG2  H -10.174 -17.816  -8.973 1.00 . A A .  27 LYS HG2  1 1 
       20 42012 1 1  26 LYS HG3  H -10.745 -18.868  -7.676 1.00 . A A .  27 LYS HG3  1 1 
       20 42013 1 1  26 LYS HZ1  H  -8.177 -21.389 -11.075 1.00 . A A .  27 LYS HZ1  1 1 
       20 42014 1 1  26 LYS HZ2  H  -9.657 -21.915 -10.446 1.00 . A A .  27 LYS HZ2  1 1 
       20 42015 1 1  26 LYS HZ3  H  -8.285 -21.867  -9.456 1.00 . A A .  27 LYS HZ3  1 1 
       20 42016 1 1  26 LYS N    N -14.169 -17.120  -7.656 1.00 . A A .  27 LYS N    1 1 
       20 42017 1 1  26 LYS NZ   N  -8.785 -21.388 -10.232 1.00 . A A .  27 LYS NZ   1 1 
       20 42018 1 1  26 LYS O    O -12.955 -14.983  -9.012 1.00 . A A .  27 LYS O    1 1 
       20 42019 1 1  27 GLN C    C  -9.316 -14.015  -8.817 1.00 . A A .  28 GLN C    1 1 
       20 42020 1 1  27 GLN CA   C -10.606 -13.911  -8.008 1.00 . A A .  28 GLN CA   1 1 
       20 42021 1 1  27 GLN CB   C -10.349 -13.135  -6.715 1.00 . A A .  28 GLN CB   1 1 
       20 42022 1 1  27 GLN CD   C  -8.261 -14.375  -6.020 1.00 . A A .  28 GLN CD   1 1 
       20 42023 1 1  27 GLN CG   C  -9.668 -13.960  -5.636 1.00 . A A .  28 GLN CG   1 1 
       20 42024 1 1  27 GLN H    H -10.646 -15.822  -7.099 1.00 . A A .  28 GLN H    1 1 
       20 42025 1 1  27 GLN HA   H -11.342 -13.382  -8.595 1.00 . A A .  28 GLN HA   1 1 
       20 42026 1 1  27 GLN HB2  H  -9.723 -12.284  -6.937 1.00 . A A .  28 GLN HB2  1 1 
       20 42027 1 1  27 GLN HB3  H -11.294 -12.785  -6.327 1.00 . A A .  28 GLN HB3  1 1 
       20 42028 1 1  27 GLN HE21 H  -7.515 -12.760  -5.133 1.00 . A A .  28 GLN HE21 1 1 
       20 42029 1 1  27 GLN HE22 H  -6.361 -13.812  -5.871 1.00 . A A .  28 GLN HE22 1 1 
       20 42030 1 1  27 GLN HG2  H  -9.618 -13.374  -4.730 1.00 . A A .  28 GLN HG2  1 1 
       20 42031 1 1  27 GLN HG3  H -10.254 -14.849  -5.456 1.00 . A A .  28 GLN HG3  1 1 
       20 42032 1 1  27 GLN N    N -11.139 -15.234  -7.707 1.00 . A A .  28 GLN N    1 1 
       20 42033 1 1  27 GLN NE2  N  -7.279 -13.567  -5.637 1.00 . A A .  28 GLN NE2  1 1 
       20 42034 1 1  27 GLN O    O  -8.846 -15.113  -9.114 1.00 . A A .  28 GLN O    1 1 
       20 42035 1 1  27 GLN OE1  O  -8.059 -15.411  -6.655 1.00 . A A .  28 GLN OE1  1 1 
       20 42036 1 1  28 TYR C    C  -6.297 -12.833  -9.030 1.00 . A A .  29 TYR C    1 1 
       20 42037 1 1  28 TYR CA   C  -7.517 -12.828  -9.945 1.00 . A A .  29 TYR CA   1 1 
       20 42038 1 1  28 TYR CB   C  -7.491 -11.588 -10.840 1.00 . A A .  29 TYR CB   1 1 
       20 42039 1 1  28 TYR CD1  C  -7.117 -12.466 -13.178 1.00 . A A .  29 TYR CD1  1 1 
       20 42040 1 1  28 TYR CD2  C  -9.231 -11.490 -12.669 1.00 . A A .  29 TYR CD2  1 1 
       20 42041 1 1  28 TYR CE1  C  -7.536 -12.709 -14.472 1.00 . A A .  29 TYR CE1  1 1 
       20 42042 1 1  28 TYR CE2  C  -9.658 -11.731 -13.960 1.00 . A A .  29 TYR CE2  1 1 
       20 42043 1 1  28 TYR CG   C  -7.955 -11.853 -12.255 1.00 . A A .  29 TYR CG   1 1 
       20 42044 1 1  28 TYR CZ   C  -8.807 -12.341 -14.858 1.00 . A A .  29 TYR CZ   1 1 
       20 42045 1 1  28 TYR H    H  -9.173 -12.023  -8.902 1.00 . A A .  29 TYR H    1 1 
       20 42046 1 1  28 TYR HA   H  -7.490 -13.710 -10.568 1.00 . A A .  29 TYR HA   1 1 
       20 42047 1 1  28 TYR HB2  H  -8.136 -10.833 -10.417 1.00 . A A .  29 TYR HB2  1 1 
       20 42048 1 1  28 TYR HB3  H  -6.482 -11.207 -10.888 1.00 . A A .  29 TYR HB3  1 1 
       20 42049 1 1  28 TYR HD1  H  -6.122 -12.754 -12.874 1.00 . A A .  29 TYR HD1  1 1 
       20 42050 1 1  28 TYR HD2  H  -9.895 -11.012 -11.963 1.00 . A A .  29 TYR HD2  1 1 
       20 42051 1 1  28 TYR HE1  H  -6.869 -13.188 -15.175 1.00 . A A .  29 TYR HE1  1 1 
       20 42052 1 1  28 TYR HE2  H -10.654 -11.442 -14.262 1.00 . A A .  29 TYR HE2  1 1 
       20 42053 1 1  28 TYR HH   H  -9.151 -13.519 -16.338 1.00 . A A .  29 TYR HH   1 1 
       20 42054 1 1  28 TYR N    N  -8.751 -12.866  -9.168 1.00 . A A .  29 TYR N    1 1 
       20 42055 1 1  28 TYR O    O  -6.345 -12.329  -7.907 1.00 . A A .  29 TYR O    1 1 
       20 42056 1 1  28 TYR OH   O  -9.230 -12.581 -16.145 1.00 . A A .  29 TYR OH   1 1 
       20 42057 1 1  29 LYS C    C  -2.750 -13.293  -9.649 1.00 . A A .  30 LYS C    1 1 
       20 42058 1 1  29 LYS CA   C  -3.966 -13.476  -8.746 1.00 . A A .  30 LYS CA   1 1 
       20 42059 1 1  29 LYS CB   C  -3.873 -14.816  -8.014 1.00 . A A .  30 LYS CB   1 1 
       20 42060 1 1  29 LYS CD   C  -4.533 -17.171  -8.586 1.00 . A A .  30 LYS CD   1 1 
       20 42061 1 1  29 LYS CE   C  -4.360 -18.320  -9.567 1.00 . A A .  30 LYS CE   1 1 
       20 42062 1 1  29 LYS CG   C  -3.633 -15.998  -8.937 1.00 . A A .  30 LYS CG   1 1 
       20 42063 1 1  29 LYS H    H  -5.224 -13.790 -10.419 1.00 . A A .  30 LYS H    1 1 
       20 42064 1 1  29 LYS HA   H  -3.983 -12.678  -8.019 1.00 . A A .  30 LYS HA   1 1 
       20 42065 1 1  29 LYS HB2  H  -3.060 -14.769  -7.304 1.00 . A A .  30 LYS HB2  1 1 
       20 42066 1 1  29 LYS HB3  H  -4.797 -14.986  -7.479 1.00 . A A .  30 LYS HB3  1 1 
       20 42067 1 1  29 LYS HD2  H  -4.285 -17.520  -7.594 1.00 . A A .  30 LYS HD2  1 1 
       20 42068 1 1  29 LYS HD3  H  -5.562 -16.844  -8.606 1.00 . A A .  30 LYS HD3  1 1 
       20 42069 1 1  29 LYS HE2  H  -5.293 -18.857  -9.642 1.00 . A A .  30 LYS HE2  1 1 
       20 42070 1 1  29 LYS HE3  H  -4.100 -17.914 -10.534 1.00 . A A .  30 LYS HE3  1 1 
       20 42071 1 1  29 LYS HG2  H  -3.836 -15.696  -9.954 1.00 . A A .  30 LYS HG2  1 1 
       20 42072 1 1  29 LYS HG3  H  -2.602 -16.308  -8.849 1.00 . A A .  30 LYS HG3  1 1 
       20 42073 1 1  29 LYS HZ1  H  -2.489 -18.736  -8.737 1.00 . A A .  30 LYS HZ1  1 1 
       20 42074 1 1  29 LYS HZ2  H  -2.957 -19.821  -9.947 1.00 . A A .  30 LYS HZ2  1 1 
       20 42075 1 1  29 LYS HZ3  H  -3.660 -19.913  -8.411 1.00 . A A .  30 LYS HZ3  1 1 
       20 42076 1 1  29 LYS N    N  -5.202 -13.406  -9.517 1.00 . A A .  30 LYS N    1 1 
       20 42077 1 1  29 LYS NZ   N  -3.292 -19.263  -9.136 1.00 . A A .  30 LYS NZ   1 1 
       20 42078 1 1  29 LYS O    O  -2.854 -13.384 -10.873 1.00 . A A .  30 LYS O    1 1 
       20 42079 1 1  30 LEU C    C  -0.125 -13.995 -10.756 1.00 . A A .  31 LEU C    1 1 
       20 42080 1 1  30 LEU CA   C  -0.362 -12.841  -9.787 1.00 . A A .  31 LEU CA   1 1 
       20 42081 1 1  30 LEU CB   C   0.823 -12.714  -8.829 1.00 . A A .  31 LEU CB   1 1 
       20 42082 1 1  30 LEU CD1  C   1.381 -11.962  -6.503 1.00 . A A .  31 LEU CD1  1 1 
       20 42083 1 1  30 LEU CD2  C   1.452 -10.326  -8.394 1.00 . A A .  31 LEU CD2  1 1 
       20 42084 1 1  30 LEU CG   C   0.758 -11.557  -7.830 1.00 . A A .  31 LEU CG   1 1 
       20 42085 1 1  30 LEU H    H  -1.579 -12.974  -8.061 1.00 . A A .  31 LEU H    1 1 
       20 42086 1 1  30 LEU HA   H  -0.457 -11.926 -10.352 1.00 . A A .  31 LEU HA   1 1 
       20 42087 1 1  30 LEU HB2  H   0.893 -13.632  -8.266 1.00 . A A .  31 LEU HB2  1 1 
       20 42088 1 1  30 LEU HB3  H   1.717 -12.589  -9.423 1.00 . A A .  31 LEU HB3  1 1 
       20 42089 1 1  30 LEU HD11 H   2.254 -12.570  -6.685 1.00 . A A .  31 LEU HD11 1 1 
       20 42090 1 1  30 LEU HD12 H   0.663 -12.526  -5.926 1.00 . A A .  31 LEU HD12 1 1 
       20 42091 1 1  30 LEU HD13 H   1.666 -11.077  -5.954 1.00 . A A .  31 LEU HD13 1 1 
       20 42092 1 1  30 LEU HD21 H   1.949 -10.585  -9.318 1.00 . A A .  31 LEU HD21 1 1 
       20 42093 1 1  30 LEU HD22 H   2.181  -9.967  -7.682 1.00 . A A .  31 LEU HD22 1 1 
       20 42094 1 1  30 LEU HD23 H   0.721  -9.555  -8.582 1.00 . A A .  31 LEU HD23 1 1 
       20 42095 1 1  30 LEU HG   H  -0.277 -11.304  -7.649 1.00 . A A .  31 LEU HG   1 1 
       20 42096 1 1  30 LEU N    N  -1.599 -13.035  -9.038 1.00 . A A .  31 LEU N    1 1 
       20 42097 1 1  30 LEU O    O   0.444 -13.810 -11.832 1.00 . A A .  31 LEU O    1 1 
       20 42098 1 1  31 LYS C    C  -0.891 -16.103 -12.626 1.00 . A A .  32 LYS C    1 1 
       20 42099 1 1  31 LYS CA   C  -0.408 -16.370 -11.204 1.00 . A A .  32 LYS CA   1 1 
       20 42100 1 1  31 LYS CB   C  -1.181 -17.549 -10.606 1.00 . A A .  32 LYS CB   1 1 
       20 42101 1 1  31 LYS CD   C   0.211 -19.524  -9.917 1.00 . A A .  32 LYS CD   1 1 
       20 42102 1 1  31 LYS CE   C   0.585 -20.962 -10.243 1.00 . A A .  32 LYS CE   1 1 
       20 42103 1 1  31 LYS CG   C  -0.634 -18.905 -11.018 1.00 . A A .  32 LYS CG   1 1 
       20 42104 1 1  31 LYS H    H  -1.014 -15.270  -9.500 1.00 . A A .  32 LYS H    1 1 
       20 42105 1 1  31 LYS HA   H   0.642 -16.617 -11.233 1.00 . A A .  32 LYS HA   1 1 
       20 42106 1 1  31 LYS HB2  H  -1.140 -17.481  -9.529 1.00 . A A .  32 LYS HB2  1 1 
       20 42107 1 1  31 LYS HB3  H  -2.211 -17.488 -10.925 1.00 . A A .  32 LYS HB3  1 1 
       20 42108 1 1  31 LYS HD2  H   1.116 -18.946  -9.802 1.00 . A A .  32 LYS HD2  1 1 
       20 42109 1 1  31 LYS HD3  H  -0.348 -19.507  -8.993 1.00 . A A .  32 LYS HD3  1 1 
       20 42110 1 1  31 LYS HE2  H   0.155 -21.225 -11.197 1.00 . A A .  32 LYS HE2  1 1 
       20 42111 1 1  31 LYS HE3  H   1.661 -21.036 -10.302 1.00 . A A .  32 LYS HE3  1 1 
       20 42112 1 1  31 LYS HG2  H  -1.461 -19.565 -11.236 1.00 . A A .  32 LYS HG2  1 1 
       20 42113 1 1  31 LYS HG3  H  -0.026 -18.784 -11.903 1.00 . A A .  32 LYS HG3  1 1 
       20 42114 1 1  31 LYS HZ1  H   0.873 -22.500  -8.861 1.00 . A A .  32 LYS HZ1  1 1 
       20 42115 1 1  31 LYS HZ2  H  -0.640 -22.532  -9.614 1.00 . A A .  32 LYS HZ2  1 1 
       20 42116 1 1  31 LYS HZ3  H  -0.320 -21.388  -8.410 1.00 . A A .  32 LYS HZ3  1 1 
       20 42117 1 1  31 LYS N    N  -0.568 -15.186 -10.369 1.00 . A A .  32 LYS N    1 1 
       20 42118 1 1  31 LYS NZ   N   0.090 -21.912  -9.210 1.00 . A A .  32 LYS NZ   1 1 
       20 42119 1 1  31 LYS O    O  -0.179 -16.370 -13.595 1.00 . A A .  32 LYS O    1 1 
       20 42120 1 1  32 HIS C    C  -1.866 -14.193 -14.764 1.00 . A A .  33 HIS C    1 1 
       20 42121 1 1  32 HIS CA   C  -2.681 -15.266 -14.050 1.00 . A A .  33 HIS CA   1 1 
       20 42122 1 1  32 HIS CB   C  -4.131 -14.804 -13.894 1.00 . A A .  33 HIS CB   1 1 
       20 42123 1 1  32 HIS CD2  C  -5.316 -16.956 -13.063 1.00 . A A .  33 HIS CD2  1 1 
       20 42124 1 1  32 HIS CE1  C  -6.110 -16.175 -11.175 1.00 . A A .  33 HIS CE1  1 1 
       20 42125 1 1  32 HIS CG   C  -4.936 -15.660 -12.966 1.00 . A A .  33 HIS CG   1 1 
       20 42126 1 1  32 HIS H    H  -2.623 -15.383 -11.937 1.00 . A A .  33 HIS H    1 1 
       20 42127 1 1  32 HIS HA   H  -2.661 -16.169 -14.641 1.00 . A A .  33 HIS HA   1 1 
       20 42128 1 1  32 HIS HB2  H  -4.140 -13.796 -13.508 1.00 . A A .  33 HIS HB2  1 1 
       20 42129 1 1  32 HIS HB3  H  -4.612 -14.819 -14.862 1.00 . A A .  33 HIS HB3  1 1 
       20 42130 1 1  32 HIS HD2  H  -5.090 -17.631 -13.876 1.00 . A A .  33 HIS HD2  1 1 
       20 42131 1 1  32 HIS HE1  H  -6.618 -16.105 -10.225 1.00 . A A .  33 HIS HE1  1 1 
       20 42132 1 1  32 HIS HE2  H  -6.463 -18.146 -11.728 1.00 . A A .  33 HIS HE2  1 1 
       20 42133 1 1  32 HIS N    N  -2.104 -15.573 -12.746 1.00 . A A .  33 HIS N    1 1 
       20 42134 1 1  32 HIS ND1  N  -5.449 -15.199 -11.773 1.00 . A A .  33 HIS ND1  1 1 
       20 42135 1 1  32 HIS NE2  N  -6.045 -17.252 -11.938 1.00 . A A .  33 HIS NE2  1 1 
       20 42136 1 1  32 HIS O    O  -1.769 -14.278 -15.989 1.00 . A A .  33 HIS O    1 1 
       20 42137 1 1  33 ILE C    C   0.733 -12.751 -15.364 1.00 . A A .  34 ILE C    1 1 
       20 42138 1 1  33 ILE CA   C  -0.510 -12.173 -14.698 1.00 . A A .  34 ILE CA   1 1 
       20 42139 1 1  33 ILE CB   C  -0.083 -11.093 -13.686 1.00 . A A .  34 ILE CB   1 1 
       20 42140 1 1  33 ILE CD1  C  -0.955  -9.590 -11.827 1.00 . A A .  34 ILE CD1  1 1 
       20 42141 1 1  33 ILE CG1  C  -1.305 -10.536 -12.954 1.00 . A A .  34 ILE CG1  1 1 
       20 42142 1 1  33 ILE CG2  C   0.674  -9.977 -14.391 1.00 . A A .  34 ILE CG2  1 1 
       20 42143 1 1  33 ILE H    H  -1.413 -13.205 -13.086 1.00 . A A .  34 ILE H    1 1 
       20 42144 1 1  33 ILE HA   H  -1.127 -11.706 -15.454 1.00 . A A .  34 ILE HA   1 1 
       20 42145 1 1  33 ILE HB   H   0.582 -11.548 -12.968 1.00 . A A .  34 ILE HB   1 1 
       20 42146 1 1  33 ILE HD11 H  -0.246 -10.065 -11.165 1.00 . A A .  34 ILE HD11 1 1 
       20 42147 1 1  33 ILE HD12 H  -0.521  -8.689 -12.234 1.00 . A A .  34 ILE HD12 1 1 
       20 42148 1 1  33 ILE HD13 H  -1.850  -9.341 -11.276 1.00 . A A .  34 ILE HD13 1 1 
       20 42149 1 1  33 ILE HG12 H  -1.924 -10.000 -13.657 1.00 . A A .  34 ILE HG12 1 1 
       20 42150 1 1  33 ILE HG13 H  -1.870 -11.357 -12.537 1.00 . A A .  34 ILE HG13 1 1 
       20 42151 1 1  33 ILE HG21 H   1.511 -10.395 -14.930 1.00 . A A .  34 ILE HG21 1 1 
       20 42152 1 1  33 ILE HG22 H   0.013  -9.478 -15.085 1.00 . A A .  34 ILE HG22 1 1 
       20 42153 1 1  33 ILE HG23 H   1.032  -9.267 -13.661 1.00 . A A .  34 ILE HG23 1 1 
       20 42154 1 1  33 ILE N    N  -1.299 -13.219 -14.059 1.00 . A A .  34 ILE N    1 1 
       20 42155 1 1  33 ILE O    O   1.142 -12.303 -16.436 1.00 . A A .  34 ILE O    1 1 
       20 42156 1 1  34 VAL C    C   2.167 -15.450 -16.294 1.00 . A A .  35 VAL C    1 1 
       20 42157 1 1  34 VAL CA   C   2.526 -14.393 -15.256 1.00 . A A .  35 VAL CA   1 1 
       20 42158 1 1  34 VAL CB   C   3.356 -15.051 -14.136 1.00 . A A .  35 VAL CB   1 1 
       20 42159 1 1  34 VAL CG1  C   4.578 -15.744 -14.715 1.00 . A A .  35 VAL CG1  1 1 
       20 42160 1 1  34 VAL CG2  C   3.761 -14.016 -13.097 1.00 . A A .  35 VAL CG2  1 1 
       20 42161 1 1  34 VAL H    H   0.958 -14.064 -13.874 1.00 . A A .  35 VAL H    1 1 
       20 42162 1 1  34 VAL HA   H   3.133 -13.633 -15.726 1.00 . A A .  35 VAL HA   1 1 
       20 42163 1 1  34 VAL HB   H   2.741 -15.795 -13.652 1.00 . A A .  35 VAL HB   1 1 
       20 42164 1 1  34 VAL HG11 H   5.377 -15.732 -13.987 1.00 . A A .  35 VAL HG11 1 1 
       20 42165 1 1  34 VAL HG12 H   4.330 -16.766 -14.962 1.00 . A A .  35 VAL HG12 1 1 
       20 42166 1 1  34 VAL HG13 H   4.898 -15.226 -15.607 1.00 . A A .  35 VAL HG13 1 1 
       20 42167 1 1  34 VAL HG21 H   3.725 -13.031 -13.538 1.00 . A A .  35 VAL HG21 1 1 
       20 42168 1 1  34 VAL HG22 H   3.080 -14.060 -12.260 1.00 . A A .  35 VAL HG22 1 1 
       20 42169 1 1  34 VAL HG23 H   4.765 -14.222 -12.757 1.00 . A A .  35 VAL HG23 1 1 
       20 42170 1 1  34 VAL N    N   1.330 -13.750 -14.724 1.00 . A A .  35 VAL N    1 1 
       20 42171 1 1  34 VAL O    O   2.865 -15.614 -17.295 1.00 . A A .  35 VAL O    1 1 
       20 42172 1 1  35 TRP C    C   0.430 -16.649 -18.371 1.00 . A A .  36 TRP C    1 1 
       20 42173 1 1  35 TRP CA   C   0.622 -17.205 -16.965 1.00 . A A .  36 TRP CA   1 1 
       20 42174 1 1  35 TRP CB   C  -0.686 -17.820 -16.463 1.00 . A A .  36 TRP CB   1 1 
       20 42175 1 1  35 TRP CD1  C  -1.230 -20.143 -17.398 1.00 . A A .  36 TRP CD1  1 1 
       20 42176 1 1  35 TRP CD2  C  -2.083 -18.449 -18.589 1.00 . A A .  36 TRP CD2  1 1 
       20 42177 1 1  35 TRP CE2  C  -2.452 -19.662 -19.204 1.00 . A A .  36 TRP CE2  1 1 
       20 42178 1 1  35 TRP CE3  C  -2.507 -17.247 -19.162 1.00 . A A .  36 TRP CE3  1 1 
       20 42179 1 1  35 TRP CG   C  -1.302 -18.780 -17.435 1.00 . A A .  36 TRP CG   1 1 
       20 42180 1 1  35 TRP CH2  C  -3.624 -18.511 -20.902 1.00 . A A .  36 TRP CH2  1 1 
       20 42181 1 1  35 TRP CZ2  C  -3.222 -19.703 -20.363 1.00 . A A .  36 TRP CZ2  1 1 
       20 42182 1 1  35 TRP CZ3  C  -3.272 -17.291 -20.312 1.00 . A A .  36 TRP CZ3  1 1 
       20 42183 1 1  35 TRP H    H   0.559 -15.986 -15.235 1.00 . A A .  36 TRP H    1 1 
       20 42184 1 1  35 TRP HA   H   1.381 -17.973 -16.994 1.00 . A A .  36 TRP HA   1 1 
       20 42185 1 1  35 TRP HB2  H  -0.498 -18.352 -15.543 1.00 . A A .  36 TRP HB2  1 1 
       20 42186 1 1  35 TRP HB3  H  -1.399 -17.029 -16.277 1.00 . A A .  36 TRP HB3  1 1 
       20 42187 1 1  35 TRP HD1  H  -0.705 -20.704 -16.640 1.00 . A A .  36 TRP HD1  1 1 
       20 42188 1 1  35 TRP HE1  H  -2.014 -21.637 -18.650 1.00 . A A .  36 TRP HE1  1 1 
       20 42189 1 1  35 TRP HE3  H  -2.246 -16.296 -18.721 1.00 . A A .  36 TRP HE3  1 1 
       20 42190 1 1  35 TRP HH2  H  -4.222 -18.498 -21.799 1.00 . A A .  36 TRP HH2  1 1 
       20 42191 1 1  35 TRP HZ2  H  -3.503 -20.636 -20.830 1.00 . A A .  36 TRP HZ2  1 1 
       20 42192 1 1  35 TRP HZ3  H  -3.608 -16.372 -20.768 1.00 . A A .  36 TRP HZ3  1 1 
       20 42193 1 1  35 TRP N    N   1.074 -16.163 -16.050 1.00 . A A .  36 TRP N    1 1 
       20 42194 1 1  35 TRP NE1  N  -1.919 -20.679 -18.459 1.00 . A A .  36 TRP NE1  1 1 
       20 42195 1 1  35 TRP O    O   0.653 -17.346 -19.360 1.00 . A A .  36 TRP O    1 1 
       20 42196 1 1  36 ALA C    C   1.119 -14.355 -20.393 1.00 . A A .  37 ALA C    1 1 
       20 42197 1 1  36 ALA CA   C  -0.204 -14.739 -19.739 1.00 . A A .  37 ALA CA   1 1 
       20 42198 1 1  36 ALA CB   C  -1.085 -13.510 -19.566 1.00 . A A .  37 ALA CB   1 1 
       20 42199 1 1  36 ALA H    H  -0.145 -14.885 -17.629 1.00 . A A .  37 ALA H    1 1 
       20 42200 1 1  36 ALA HA   H  -0.722 -15.436 -20.381 1.00 . A A .  37 ALA HA   1 1 
       20 42201 1 1  36 ALA HB1  H  -1.021 -13.164 -18.545 1.00 . A A .  37 ALA HB1  1 1 
       20 42202 1 1  36 ALA HB2  H  -0.750 -12.731 -20.233 1.00 . A A .  37 ALA HB2  1 1 
       20 42203 1 1  36 ALA HB3  H  -2.108 -13.767 -19.796 1.00 . A A .  37 ALA HB3  1 1 
       20 42204 1 1  36 ALA N    N   0.015 -15.389 -18.453 1.00 . A A .  37 ALA N    1 1 
       20 42205 1 1  36 ALA O    O   1.276 -14.465 -21.609 1.00 . A A .  37 ALA O    1 1 
       20 42206 1 1  37 SER C    C   4.088 -14.673 -20.748 1.00 . A A .  38 SER C    1 1 
       20 42207 1 1  37 SER CA   C   3.377 -13.500 -20.079 1.00 . A A .  38 SER CA   1 1 
       20 42208 1 1  37 SER CB   C   4.236 -12.952 -18.938 1.00 . A A .  38 SER CB   1 1 
       20 42209 1 1  37 SER H    H   1.882 -13.841 -18.618 1.00 . A A .  38 SER H    1 1 
       20 42210 1 1  37 SER HA   H   3.225 -12.721 -20.811 1.00 . A A .  38 SER HA   1 1 
       20 42211 1 1  37 SER HB2  H   3.921 -13.400 -18.007 1.00 . A A .  38 SER HB2  1 1 
       20 42212 1 1  37 SER HB3  H   5.272 -13.194 -19.123 1.00 . A A .  38 SER HB3  1 1 
       20 42213 1 1  37 SER HG   H   4.533 -11.243 -18.028 1.00 . A A .  38 SER HG   1 1 
       20 42214 1 1  37 SER N    N   2.067 -13.904 -19.578 1.00 . A A .  38 SER N    1 1 
       20 42215 1 1  37 SER O    O   4.773 -14.502 -21.757 1.00 . A A .  38 SER O    1 1 
       20 42216 1 1  37 SER OG   O   4.107 -11.545 -18.833 1.00 . A A .  38 SER OG   1 1 
       20 42217 1 1  38 ARG C    C   3.880 -17.483 -22.025 1.00 . A A .  39 ARG C    1 1 
       20 42218 1 1  38 ARG CA   C   4.547 -17.062 -20.718 1.00 . A A .  39 ARG CA   1 1 
       20 42219 1 1  38 ARG CB   C   4.469 -18.204 -19.704 1.00 . A A .  39 ARG CB   1 1 
       20 42220 1 1  38 ARG CD   C   5.910 -19.525 -18.124 1.00 . A A .  39 ARG CD   1 1 
       20 42221 1 1  38 ARG CG   C   5.780 -18.951 -19.527 1.00 . A A .  39 ARG CG   1 1 
       20 42222 1 1  38 ARG CZ   C   7.103 -21.649 -18.458 1.00 . A A .  39 ARG CZ   1 1 
       20 42223 1 1  38 ARG H    H   3.362 -15.933 -19.376 1.00 . A A .  39 ARG H    1 1 
       20 42224 1 1  38 ARG HA   H   5.583 -16.836 -20.914 1.00 . A A .  39 ARG HA   1 1 
       20 42225 1 1  38 ARG HB2  H   4.178 -17.799 -18.745 1.00 . A A .  39 ARG HB2  1 1 
       20 42226 1 1  38 ARG HB3  H   3.719 -18.909 -20.030 1.00 . A A .  39 ARG HB3  1 1 
       20 42227 1 1  38 ARG HD2  H   6.800 -19.123 -17.665 1.00 . A A .  39 ARG HD2  1 1 
       20 42228 1 1  38 ARG HD3  H   5.044 -19.232 -17.549 1.00 . A A .  39 ARG HD3  1 1 
       20 42229 1 1  38 ARG HE   H   5.197 -21.489 -17.891 1.00 . A A .  39 ARG HE   1 1 
       20 42230 1 1  38 ARG HG2  H   5.823 -19.761 -20.240 1.00 . A A .  39 ARG HG2  1 1 
       20 42231 1 1  38 ARG HG3  H   6.599 -18.269 -19.704 1.00 . A A .  39 ARG HG3  1 1 
       20 42232 1 1  38 ARG HH11 H   8.204 -19.991 -18.803 1.00 . A A .  39 ARG HH11 1 1 
       20 42233 1 1  38 ARG HH12 H   9.034 -21.495 -19.035 1.00 . A A .  39 ARG HH12 1 1 
       20 42234 1 1  38 ARG HH21 H   6.278 -23.475 -18.192 1.00 . A A .  39 ARG HH21 1 1 
       20 42235 1 1  38 ARG HH22 H   7.936 -23.475 -18.688 1.00 . A A .  39 ARG HH22 1 1 
       20 42236 1 1  38 ARG N    N   3.920 -15.862 -20.179 1.00 . A A .  39 ARG N    1 1 
       20 42237 1 1  38 ARG NE   N   5.999 -20.983 -18.136 1.00 . A A .  39 ARG NE   1 1 
       20 42238 1 1  38 ARG NH1  N   8.204 -20.991 -18.793 1.00 . A A .  39 ARG NH1  1 1 
       20 42239 1 1  38 ARG NH2  N   7.106 -22.976 -18.445 1.00 . A A .  39 ARG NH2  1 1 
       20 42240 1 1  38 ARG O    O   4.500 -18.129 -22.869 1.00 . A A .  39 ARG O    1 1 
       20 42241 1 1  39 GLU C    C   2.071 -16.400 -24.473 1.00 . A A .  40 GLU C    1 1 
       20 42242 1 1  39 GLU CA   C   1.863 -17.451 -23.387 1.00 . A A .  40 GLU CA   1 1 
       20 42243 1 1  39 GLU CB   C   0.372 -17.582 -23.066 1.00 . A A .  40 GLU CB   1 1 
       20 42244 1 1  39 GLU CD   C  -0.725 -18.212 -25.252 1.00 . A A .  40 GLU CD   1 1 
       20 42245 1 1  39 GLU CG   C  -0.329 -18.669 -23.862 1.00 . A A .  40 GLU CG   1 1 
       20 42246 1 1  39 GLU H    H   2.173 -16.597 -21.475 1.00 . A A .  40 GLU H    1 1 
       20 42247 1 1  39 GLU HA   H   2.228 -18.401 -23.748 1.00 . A A .  40 GLU HA   1 1 
       20 42248 1 1  39 GLU HB2  H   0.261 -17.805 -22.014 1.00 . A A .  40 GLU HB2  1 1 
       20 42249 1 1  39 GLU HB3  H  -0.112 -16.641 -23.278 1.00 . A A .  40 GLU HB3  1 1 
       20 42250 1 1  39 GLU HG2  H   0.336 -19.516 -23.954 1.00 . A A .  40 GLU HG2  1 1 
       20 42251 1 1  39 GLU HG3  H  -1.219 -18.970 -23.330 1.00 . A A .  40 GLU HG3  1 1 
       20 42252 1 1  39 GLU N    N   2.613 -17.111 -22.184 1.00 . A A .  40 GLU N    1 1 
       20 42253 1 1  39 GLU O    O   1.950 -16.689 -25.665 1.00 . A A .  40 GLU O    1 1 
       20 42254 1 1  39 GLU OE1  O  -0.739 -16.986 -25.491 1.00 . A A .  40 GLU OE1  1 1 
       20 42255 1 1  39 GLU OE2  O  -1.022 -19.080 -26.100 1.00 . A A .  40 GLU OE2  1 1 
       20 42256 1 1  40 LEU C    C   3.918 -14.270 -25.744 1.00 . A A .  41 LEU C    1 1 
       20 42257 1 1  40 LEU CA   C   2.606 -14.082 -24.990 1.00 . A A .  41 LEU CA   1 1 
       20 42258 1 1  40 LEU CB   C   2.618 -12.746 -24.246 1.00 . A A .  41 LEU CB   1 1 
       20 42259 1 1  40 LEU CD1  C   1.448 -10.677 -23.451 1.00 . A A .  41 LEU CD1  1 1 
       20 42260 1 1  40 LEU CD2  C   0.889 -11.644 -25.689 1.00 . A A .  41 LEU CD2  1 1 
       20 42261 1 1  40 LEU CG   C   1.309 -11.957 -24.260 1.00 . A A .  41 LEU CG   1 1 
       20 42262 1 1  40 LEU H    H   2.464 -15.009 -23.093 1.00 . A A .  41 LEU H    1 1 
       20 42263 1 1  40 LEU HA   H   1.792 -14.082 -25.701 1.00 . A A .  41 LEU HA   1 1 
       20 42264 1 1  40 LEU HB2  H   2.875 -12.942 -23.216 1.00 . A A .  41 LEU HB2  1 1 
       20 42265 1 1  40 LEU HB3  H   3.384 -12.127 -24.693 1.00 . A A .  41 LEU HB3  1 1 
       20 42266 1 1  40 LEU HD11 H   1.816 -10.912 -22.464 1.00 . A A .  41 LEU HD11 1 1 
       20 42267 1 1  40 LEU HD12 H   0.484 -10.196 -23.369 1.00 . A A .  41 LEU HD12 1 1 
       20 42268 1 1  40 LEU HD13 H   2.140 -10.012 -23.946 1.00 . A A .  41 LEU HD13 1 1 
       20 42269 1 1  40 LEU HD21 H   1.567 -12.129 -26.376 1.00 . A A .  41 LEU HD21 1 1 
       20 42270 1 1  40 LEU HD22 H   0.920 -10.576 -25.847 1.00 . A A .  41 LEU HD22 1 1 
       20 42271 1 1  40 LEU HD23 H  -0.114 -12.006 -25.857 1.00 . A A .  41 LEU HD23 1 1 
       20 42272 1 1  40 LEU HG   H   0.530 -12.556 -23.806 1.00 . A A .  41 LEU HG   1 1 
       20 42273 1 1  40 LEU N    N   2.382 -15.178 -24.054 1.00 . A A .  41 LEU N    1 1 
       20 42274 1 1  40 LEU O    O   3.964 -14.147 -26.968 1.00 . A A .  41 LEU O    1 1 
       20 42275 1 1  41 GLU C    C   6.237 -15.858 -26.682 1.00 . A A .  42 GLU C    1 1 
       20 42276 1 1  41 GLU CA   C   6.294 -14.776 -25.607 1.00 . A A .  42 GLU CA   1 1 
       20 42277 1 1  41 GLU CB   C   7.316 -15.162 -24.535 1.00 . A A .  42 GLU CB   1 1 
       20 42278 1 1  41 GLU CD   C   9.826 -15.147 -24.254 1.00 . A A .  42 GLU CD   1 1 
       20 42279 1 1  41 GLU CG   C   8.655 -15.605 -25.100 1.00 . A A .  42 GLU CG   1 1 
       20 42280 1 1  41 GLU H    H   4.882 -14.655 -24.035 1.00 . A A .  42 GLU H    1 1 
       20 42281 1 1  41 GLU HA   H   6.599 -13.848 -26.064 1.00 . A A .  42 GLU HA   1 1 
       20 42282 1 1  41 GLU HB2  H   7.484 -14.310 -23.893 1.00 . A A .  42 GLU HB2  1 1 
       20 42283 1 1  41 GLU HB3  H   6.912 -15.971 -23.945 1.00 . A A .  42 GLU HB3  1 1 
       20 42284 1 1  41 GLU HG2  H   8.669 -16.683 -25.154 1.00 . A A .  42 GLU HG2  1 1 
       20 42285 1 1  41 GLU HG3  H   8.764 -15.195 -26.094 1.00 . A A .  42 GLU HG3  1 1 
       20 42286 1 1  41 GLU N    N   4.982 -14.571 -25.006 1.00 . A A .  42 GLU N    1 1 
       20 42287 1 1  41 GLU O    O   7.049 -15.871 -27.607 1.00 . A A .  42 GLU O    1 1 
       20 42288 1 1  41 GLU OE1  O   9.974 -15.655 -23.123 1.00 . A A .  42 GLU OE1  1 1 
       20 42289 1 1  41 GLU OE2  O  10.595 -14.281 -24.722 1.00 . A A .  42 GLU OE2  1 1 
       20 42290 1 1  42 ARG C    C   4.543 -17.331 -28.828 1.00 . A A .  43 ARG C    1 1 
       20 42291 1 1  42 ARG CA   C   5.109 -17.849 -27.510 1.00 . A A .  43 ARG CA   1 1 
       20 42292 1 1  42 ARG CB   C   4.190 -18.929 -26.937 1.00 . A A .  43 ARG CB   1 1 
       20 42293 1 1  42 ARG CD   C   4.618 -21.227 -27.863 1.00 . A A .  43 ARG CD   1 1 
       20 42294 1 1  42 ARG CG   C   4.883 -20.264 -26.715 1.00 . A A .  43 ARG CG   1 1 
       20 42295 1 1  42 ARG CZ   C   3.343 -23.068 -26.848 1.00 . A A .  43 ARG CZ   1 1 
       20 42296 1 1  42 ARG H    H   4.656 -16.699 -25.792 1.00 . A A .  43 ARG H    1 1 
       20 42297 1 1  42 ARG HA   H   6.083 -18.278 -27.694 1.00 . A A .  43 ARG HA   1 1 
       20 42298 1 1  42 ARG HB2  H   3.802 -18.590 -25.988 1.00 . A A .  43 ARG HB2  1 1 
       20 42299 1 1  42 ARG HB3  H   3.368 -19.084 -27.619 1.00 . A A .  43 ARG HB3  1 1 
       20 42300 1 1  42 ARG HD2  H   3.714 -20.922 -28.369 1.00 . A A .  43 ARG HD2  1 1 
       20 42301 1 1  42 ARG HD3  H   5.448 -21.182 -28.551 1.00 . A A .  43 ARG HD3  1 1 
       20 42302 1 1  42 ARG HE   H   5.223 -23.207 -27.499 1.00 . A A .  43 ARG HE   1 1 
       20 42303 1 1  42 ARG HG2  H   5.947 -20.098 -26.638 1.00 . A A .  43 ARG HG2  1 1 
       20 42304 1 1  42 ARG HG3  H   4.517 -20.701 -25.798 1.00 . A A .  43 ARG HG3  1 1 
       20 42305 1 1  42 ARG HH11 H   2.340 -21.321 -26.997 1.00 . A A .  43 ARG HH11 1 1 
       20 42306 1 1  42 ARG HH12 H   1.453 -22.627 -26.284 1.00 . A A .  43 ARG HH12 1 1 
       20 42307 1 1  42 ARG HH21 H   4.065 -24.934 -26.563 1.00 . A A .  43 ARG HH21 1 1 
       20 42308 1 1  42 ARG HH22 H   2.435 -24.682 -26.036 1.00 . A A .  43 ARG HH22 1 1 
       20 42309 1 1  42 ARG N    N   5.272 -16.763 -26.552 1.00 . A A .  43 ARG N    1 1 
       20 42310 1 1  42 ARG NE   N   4.459 -22.602 -27.398 1.00 . A A .  43 ARG NE   1 1 
       20 42311 1 1  42 ARG NH1  N   2.292 -22.273 -26.697 1.00 . A A .  43 ARG NH1  1 1 
       20 42312 1 1  42 ARG NH2  N   3.276 -24.332 -26.450 1.00 . A A .  43 ARG NH2  1 1 
       20 42313 1 1  42 ARG O    O   4.769 -17.918 -29.886 1.00 . A A .  43 ARG O    1 1 
       20 42314 1 1  43 PHE C    C   4.083 -14.511 -30.493 1.00 . A A .  44 PHE C    1 1 
       20 42315 1 1  43 PHE CA   C   3.205 -15.631 -29.944 1.00 . A A .  44 PHE CA   1 1 
       20 42316 1 1  43 PHE CB   C   1.812 -15.089 -29.619 1.00 . A A .  44 PHE CB   1 1 
       20 42317 1 1  43 PHE CD1  C   0.841 -17.265 -28.833 1.00 . A A .  44 PHE CD1  1 1 
       20 42318 1 1  43 PHE CD2  C  -0.369 -16.005 -30.455 1.00 . A A .  44 PHE CD2  1 1 
       20 42319 1 1  43 PHE CE1  C  -0.143 -18.235 -28.848 1.00 . A A .  44 PHE CE1  1 1 
       20 42320 1 1  43 PHE CE2  C  -1.358 -16.971 -30.473 1.00 . A A .  44 PHE CE2  1 1 
       20 42321 1 1  43 PHE CG   C   0.740 -16.141 -29.636 1.00 . A A .  44 PHE CG   1 1 
       20 42322 1 1  43 PHE CZ   C  -1.244 -18.087 -29.668 1.00 . A A .  44 PHE CZ   1 1 
       20 42323 1 1  43 PHE H    H   3.661 -15.806 -27.883 1.00 . A A .  44 PHE H    1 1 
       20 42324 1 1  43 PHE HA   H   3.115 -16.402 -30.692 1.00 . A A .  44 PHE HA   1 1 
       20 42325 1 1  43 PHE HB2  H   1.826 -14.647 -28.634 1.00 . A A .  44 PHE HB2  1 1 
       20 42326 1 1  43 PHE HB3  H   1.549 -14.334 -30.344 1.00 . A A .  44 PHE HB3  1 1 
       20 42327 1 1  43 PHE HD1  H   1.702 -17.382 -28.190 1.00 . A A .  44 PHE HD1  1 1 
       20 42328 1 1  43 PHE HD2  H  -0.459 -15.131 -31.085 1.00 . A A .  44 PHE HD2  1 1 
       20 42329 1 1  43 PHE HE1  H  -0.053 -19.107 -28.217 1.00 . A A .  44 PHE HE1  1 1 
       20 42330 1 1  43 PHE HE2  H  -2.218 -16.852 -31.117 1.00 . A A .  44 PHE HE2  1 1 
       20 42331 1 1  43 PHE HZ   H  -2.015 -18.844 -29.682 1.00 . A A .  44 PHE HZ   1 1 
       20 42332 1 1  43 PHE N    N   3.806 -16.228 -28.756 1.00 . A A .  44 PHE N    1 1 
       20 42333 1 1  43 PHE O    O   3.592 -13.574 -31.121 1.00 . A A .  44 PHE O    1 1 
       20 42334 1 1  44 ALA C    C   6.072 -12.261 -30.069 1.00 . A A .  45 ALA C    1 1 
       20 42335 1 1  44 ALA CA   C   6.334 -13.614 -30.722 1.00 . A A .  45 ALA CA   1 1 
       20 42336 1 1  44 ALA CB   C   6.265 -13.493 -32.237 1.00 . A A .  45 ALA CB   1 1 
       20 42337 1 1  44 ALA H    H   5.717 -15.387 -29.745 1.00 . A A .  45 ALA H    1 1 
       20 42338 1 1  44 ALA HA   H   7.328 -13.944 -30.456 1.00 . A A .  45 ALA HA   1 1 
       20 42339 1 1  44 ALA HB1  H   7.264 -13.404 -32.636 1.00 . A A .  45 ALA HB1  1 1 
       20 42340 1 1  44 ALA HB2  H   5.791 -14.373 -32.647 1.00 . A A .  45 ALA HB2  1 1 
       20 42341 1 1  44 ALA HB3  H   5.692 -12.618 -32.502 1.00 . A A .  45 ALA HB3  1 1 
       20 42342 1 1  44 ALA N    N   5.386 -14.617 -30.251 1.00 . A A .  45 ALA N    1 1 
       20 42343 1 1  44 ALA O    O   6.481 -11.221 -30.586 1.00 . A A .  45 ALA O    1 1 
       20 42344 1 1  45 VAL C    C   5.702 -11.060 -26.817 1.00 . A A .  46 VAL C    1 1 
       20 42345 1 1  45 VAL CA   C   5.072 -11.056 -28.205 1.00 . A A .  46 VAL CA   1 1 
       20 42346 1 1  45 VAL CB   C   3.550 -10.864 -28.065 1.00 . A A .  46 VAL CB   1 1 
       20 42347 1 1  45 VAL CG1  C   3.242  -9.604 -27.271 1.00 . A A .  46 VAL CG1  1 1 
       20 42348 1 1  45 VAL CG2  C   2.892 -10.815 -29.435 1.00 . A A .  46 VAL CG2  1 1 
       20 42349 1 1  45 VAL H    H   5.089 -13.141 -28.566 1.00 . A A .  46 VAL H    1 1 
       20 42350 1 1  45 VAL HA   H   5.468 -10.224 -28.768 1.00 . A A .  46 VAL HA   1 1 
       20 42351 1 1  45 VAL HB   H   3.149 -11.709 -27.526 1.00 . A A .  46 VAL HB   1 1 
       20 42352 1 1  45 VAL HG11 H   2.719  -9.869 -26.365 1.00 . A A .  46 VAL HG11 1 1 
       20 42353 1 1  45 VAL HG12 H   4.165  -9.100 -27.022 1.00 . A A .  46 VAL HG12 1 1 
       20 42354 1 1  45 VAL HG13 H   2.623  -8.948 -27.864 1.00 . A A .  46 VAL HG13 1 1 
       20 42355 1 1  45 VAL HG21 H   3.366 -11.532 -30.088 1.00 . A A .  46 VAL HG21 1 1 
       20 42356 1 1  45 VAL HG22 H   1.842 -11.055 -29.340 1.00 . A A .  46 VAL HG22 1 1 
       20 42357 1 1  45 VAL HG23 H   2.997  -9.824 -29.851 1.00 . A A .  46 VAL HG23 1 1 
       20 42358 1 1  45 VAL N    N   5.388 -12.282 -28.929 1.00 . A A .  46 VAL N    1 1 
       20 42359 1 1  45 VAL O    O   5.350 -11.875 -25.966 1.00 . A A .  46 VAL O    1 1 
       20 42360 1 1  46 ASN C    C   6.328  -9.729 -24.193 1.00 . A A .  47 ASN C    1 1 
       20 42361 1 1  46 ASN CA   C   7.319 -10.039 -25.311 1.00 . A A .  47 ASN CA   1 1 
       20 42362 1 1  46 ASN CB   C   8.398  -8.955 -25.366 1.00 . A A .  47 ASN CB   1 1 
       20 42363 1 1  46 ASN CG   C   9.769  -9.485 -24.990 1.00 . A A .  47 ASN CG   1 1 
       20 42364 1 1  46 ASN H    H   6.877  -9.519 -27.314 1.00 . A A .  47 ASN H    1 1 
       20 42365 1 1  46 ASN HA   H   7.787 -10.990 -25.107 1.00 . A A .  47 ASN HA   1 1 
       20 42366 1 1  46 ASN HB2  H   8.450  -8.560 -26.370 1.00 . A A .  47 ASN HB2  1 1 
       20 42367 1 1  46 ASN HB3  H   8.138  -8.161 -24.683 1.00 . A A .  47 ASN HB3  1 1 
       20 42368 1 1  46 ASN HD21 H   9.949 -10.353 -26.770 1.00 . A A .  47 ASN HD21 1 1 
       20 42369 1 1  46 ASN HD22 H  11.285 -10.560 -25.694 1.00 . A A .  47 ASN HD22 1 1 
       20 42370 1 1  46 ASN N    N   6.639 -10.142 -26.596 1.00 . A A .  47 ASN N    1 1 
       20 42371 1 1  46 ASN ND2  N  10.398 -10.205 -25.911 1.00 . A A .  47 ASN ND2  1 1 
       20 42372 1 1  46 ASN O    O   5.357  -8.995 -24.378 1.00 . A A .  47 ASN O    1 1 
       20 42373 1 1  46 ASN OD1  O  10.256  -9.247 -23.885 1.00 . A A .  47 ASN OD1  1 1 
       20 42374 1 1  47 PRO C    C   5.815  -8.677 -21.283 1.00 . A A .  48 PRO C    1 1 
       20 42375 1 1  47 PRO CA   C   5.719 -10.097 -21.834 1.00 . A A .  48 PRO CA   1 1 
       20 42376 1 1  47 PRO CB   C   6.264 -11.103 -20.817 1.00 . A A .  48 PRO CB   1 1 
       20 42377 1 1  47 PRO CD   C   7.717 -11.185 -22.714 1.00 . A A .  48 PRO CD   1 1 
       20 42378 1 1  47 PRO CG   C   7.684 -11.313 -21.215 1.00 . A A .  48 PRO CG   1 1 
       20 42379 1 1  47 PRO HA   H   4.687 -10.327 -22.054 1.00 . A A .  48 PRO HA   1 1 
       20 42380 1 1  47 PRO HB2  H   6.189 -10.688 -19.822 1.00 . A A .  48 PRO HB2  1 1 
       20 42381 1 1  47 PRO HB3  H   5.698 -12.021 -20.874 1.00 . A A .  48 PRO HB3  1 1 
       20 42382 1 1  47 PRO HD2  H   8.646 -10.736 -23.033 1.00 . A A .  48 PRO HD2  1 1 
       20 42383 1 1  47 PRO HD3  H   7.582 -12.150 -23.178 1.00 . A A .  48 PRO HD3  1 1 
       20 42384 1 1  47 PRO HG2  H   8.308 -10.559 -20.760 1.00 . A A .  48 PRO HG2  1 1 
       20 42385 1 1  47 PRO HG3  H   8.006 -12.299 -20.917 1.00 . A A .  48 PRO HG3  1 1 
       20 42386 1 1  47 PRO N    N   6.577 -10.299 -23.005 1.00 . A A .  48 PRO N    1 1 
       20 42387 1 1  47 PRO O    O   5.024  -8.277 -20.431 1.00 . A A .  48 PRO O    1 1 
       20 42388 1 1  48 GLY C    C   5.834  -5.647 -21.747 1.00 . A A .  49 GLY C    1 1 
       20 42389 1 1  48 GLY CA   C   6.971  -6.554 -21.322 1.00 . A A .  49 GLY CA   1 1 
       20 42390 1 1  48 GLY H    H   7.392  -8.293 -22.455 1.00 . A A .  49 GLY H    1 1 
       20 42391 1 1  48 GLY HA2  H   7.037  -6.551 -20.245 1.00 . A A .  49 GLY HA2  1 1 
       20 42392 1 1  48 GLY HA3  H   7.894  -6.170 -21.731 1.00 . A A .  49 GLY HA3  1 1 
       20 42393 1 1  48 GLY N    N   6.790  -7.920 -21.777 1.00 . A A .  49 GLY N    1 1 
       20 42394 1 1  48 GLY O    O   5.669  -4.552 -21.208 1.00 . A A .  49 GLY O    1 1 
       20 42395 1 1  49 LEU C    C   2.755  -5.360 -22.234 1.00 . A A .  50 LEU C    1 1 
       20 42396 1 1  49 LEU CA   C   3.920  -5.321 -23.216 1.00 . A A .  50 LEU CA   1 1 
       20 42397 1 1  49 LEU CB   C   3.471  -5.851 -24.579 1.00 . A A .  50 LEU CB   1 1 
       20 42398 1 1  49 LEU CD1  C   3.981  -6.508 -26.944 1.00 . A A .  50 LEU CD1  1 1 
       20 42399 1 1  49 LEU CD2  C   5.301  -4.691 -25.842 1.00 . A A .  50 LEU CD2  1 1 
       20 42400 1 1  49 LEU CG   C   4.568  -6.009 -25.632 1.00 . A A .  50 LEU CG   1 1 
       20 42401 1 1  49 LEU H    H   5.229  -6.980 -23.108 1.00 . A A .  50 LEU H    1 1 
       20 42402 1 1  49 LEU HA   H   4.248  -4.298 -23.328 1.00 . A A .  50 LEU HA   1 1 
       20 42403 1 1  49 LEU HB2  H   3.020  -6.819 -24.425 1.00 . A A .  50 LEU HB2  1 1 
       20 42404 1 1  49 LEU HB3  H   2.730  -5.169 -24.971 1.00 . A A .  50 LEU HB3  1 1 
       20 42405 1 1  49 LEU HD11 H   4.667  -7.203 -27.404 1.00 . A A .  50 LEU HD11 1 1 
       20 42406 1 1  49 LEU HD12 H   3.817  -5.671 -27.606 1.00 . A A .  50 LEU HD12 1 1 
       20 42407 1 1  49 LEU HD13 H   3.041  -7.004 -26.751 1.00 . A A .  50 LEU HD13 1 1 
       20 42408 1 1  49 LEU HD21 H   5.902  -4.753 -26.737 1.00 . A A .  50 LEU HD21 1 1 
       20 42409 1 1  49 LEU HD22 H   5.939  -4.497 -24.992 1.00 . A A .  50 LEU HD22 1 1 
       20 42410 1 1  49 LEU HD23 H   4.581  -3.893 -25.943 1.00 . A A .  50 LEU HD23 1 1 
       20 42411 1 1  49 LEU HG   H   5.286  -6.741 -25.289 1.00 . A A .  50 LEU HG   1 1 
       20 42412 1 1  49 LEU N    N   5.048  -6.101 -22.717 1.00 . A A .  50 LEU N    1 1 
       20 42413 1 1  49 LEU O    O   1.916  -4.458 -22.213 1.00 . A A .  50 LEU O    1 1 
       20 42414 1 1  50 LEU C    C   1.688  -5.435 -19.404 1.00 . A A .  51 LEU C    1 1 
       20 42415 1 1  50 LEU CA   C   1.646  -6.563 -20.431 1.00 . A A .  51 LEU CA   1 1 
       20 42416 1 1  50 LEU CB   C   1.773  -7.914 -19.725 1.00 . A A .  51 LEU CB   1 1 
       20 42417 1 1  50 LEU CD1  C   1.561 -10.412 -19.734 1.00 . A A .  51 LEU CD1  1 1 
       20 42418 1 1  50 LEU CD2  C  -0.005  -9.023 -21.102 1.00 . A A .  51 LEU CD2  1 1 
       20 42419 1 1  50 LEU CG   C   1.412  -9.144 -20.560 1.00 . A A .  51 LEU CG   1 1 
       20 42420 1 1  50 LEU H    H   3.405  -7.094 -21.483 1.00 . A A .  51 LEU H    1 1 
       20 42421 1 1  50 LEU HA   H   0.702  -6.525 -20.951 1.00 . A A .  51 LEU HA   1 1 
       20 42422 1 1  50 LEU HB2  H   2.797  -8.024 -19.402 1.00 . A A .  51 LEU HB2  1 1 
       20 42423 1 1  50 LEU HB3  H   1.124  -7.898 -18.861 1.00 . A A .  51 LEU HB3  1 1 
       20 42424 1 1  50 LEU HD11 H   2.059 -11.167 -20.324 1.00 . A A .  51 LEU HD11 1 1 
       20 42425 1 1  50 LEU HD12 H   0.585 -10.769 -19.443 1.00 . A A .  51 LEU HD12 1 1 
       20 42426 1 1  50 LEU HD13 H   2.146 -10.200 -18.852 1.00 . A A .  51 LEU HD13 1 1 
       20 42427 1 1  50 LEU HD21 H  -0.385 -10.006 -21.337 1.00 . A A .  51 LEU HD21 1 1 
       20 42428 1 1  50 LEU HD22 H   0.002  -8.415 -21.995 1.00 . A A .  51 LEU HD22 1 1 
       20 42429 1 1  50 LEU HD23 H  -0.636  -8.560 -20.357 1.00 . A A .  51 LEU HD23 1 1 
       20 42430 1 1  50 LEU HG   H   2.087  -9.211 -21.401 1.00 . A A .  51 LEU HG   1 1 
       20 42431 1 1  50 LEU N    N   2.709  -6.408 -21.419 1.00 . A A .  51 LEU N    1 1 
       20 42432 1 1  50 LEU O    O   0.675  -5.105 -18.790 1.00 . A A .  51 LEU O    1 1 
       20 42433 1 1  51 GLU C    C   3.008  -2.405 -18.987 1.00 . A A .  52 GLU C    1 1 
       20 42434 1 1  51 GLU CA   C   3.040  -3.754 -18.276 1.00 . A A .  52 GLU CA   1 1 
       20 42435 1 1  51 GLU CB   C   4.359  -3.912 -17.517 1.00 . A A .  52 GLU CB   1 1 
       20 42436 1 1  51 GLU CD   C   6.729  -3.070 -17.742 1.00 . A A .  52 GLU CD   1 1 
       20 42437 1 1  51 GLU CG   C   5.587  -3.814 -18.406 1.00 . A A .  52 GLU CG   1 1 
       20 42438 1 1  51 GLU H    H   3.639  -5.154 -19.746 1.00 . A A .  52 GLU H    1 1 
       20 42439 1 1  51 GLU HA   H   2.223  -3.796 -17.571 1.00 . A A .  52 GLU HA   1 1 
       20 42440 1 1  51 GLU HB2  H   4.422  -3.142 -16.764 1.00 . A A .  52 GLU HB2  1 1 
       20 42441 1 1  51 GLU HB3  H   4.367  -4.878 -17.033 1.00 . A A .  52 GLU HB3  1 1 
       20 42442 1 1  51 GLU HG2  H   5.921  -4.811 -18.649 1.00 . A A .  52 GLU HG2  1 1 
       20 42443 1 1  51 GLU HG3  H   5.319  -3.295 -19.314 1.00 . A A .  52 GLU HG3  1 1 
       20 42444 1 1  51 GLU N    N   2.867  -4.847 -19.227 1.00 . A A .  52 GLU N    1 1 
       20 42445 1 1  51 GLU O    O   3.560  -1.419 -18.498 1.00 . A A .  52 GLU O    1 1 
       20 42446 1 1  51 GLU OE1  O   6.675  -1.824 -17.691 1.00 . A A .  52 GLU OE1  1 1 
       20 42447 1 1  51 GLU OE2  O   7.678  -3.733 -17.273 1.00 . A A .  52 GLU OE2  1 1 
       20 42448 1 1  52 THR C    C   0.827  -0.923 -21.421 1.00 . A A .  53 THR C    1 1 
       20 42449 1 1  52 THR CA   C   2.252  -1.140 -20.924 1.00 . A A .  53 THR CA   1 1 
       20 42450 1 1  52 THR CB   C   3.207  -1.159 -22.132 1.00 . A A .  53 THR CB   1 1 
       20 42451 1 1  52 THR CG2  C   4.605  -1.586 -21.710 1.00 . A A .  53 THR CG2  1 1 
       20 42452 1 1  52 THR H    H   1.935  -3.185 -20.482 1.00 . A A .  53 THR H    1 1 
       20 42453 1 1  52 THR HA   H   2.530  -0.315 -20.285 1.00 . A A .  53 THR HA   1 1 
       20 42454 1 1  52 THR HB   H   3.260  -0.162 -22.546 1.00 . A A .  53 THR HB   1 1 
       20 42455 1 1  52 THR HG1  H   2.184  -2.741 -22.717 1.00 . A A .  53 THR HG1  1 1 
       20 42456 1 1  52 THR HG21 H   5.018  -0.849 -21.037 1.00 . A A .  53 THR HG21 1 1 
       20 42457 1 1  52 THR HG22 H   5.235  -1.670 -22.583 1.00 . A A .  53 THR HG22 1 1 
       20 42458 1 1  52 THR HG23 H   4.554  -2.541 -21.209 1.00 . A A .  53 THR HG23 1 1 
       20 42459 1 1  52 THR N    N   2.356  -2.367 -20.144 1.00 . A A .  53 THR N    1 1 
       20 42460 1 1  52 THR O    O   0.258  -1.780 -22.097 1.00 . A A .  53 THR O    1 1 
       20 42461 1 1  52 THR OG1  O   2.712  -2.056 -23.133 1.00 . A A .  53 THR OG1  1 1 
       20 42462 1 1  53 SER C    C  -1.241   0.511 -23.010 1.00 . A A .  54 SER C    1 1 
       20 42463 1 1  53 SER CA   C  -1.104   0.557 -21.490 1.00 . A A .  54 SER CA   1 1 
       20 42464 1 1  53 SER CB   C  -1.494   1.943 -20.974 1.00 . A A .  54 SER CB   1 1 
       20 42465 1 1  53 SER H    H   0.761   0.871 -20.540 1.00 . A A .  54 SER H    1 1 
       20 42466 1 1  53 SER HA   H  -1.767  -0.178 -21.059 1.00 . A A .  54 SER HA   1 1 
       20 42467 1 1  53 SER HB2  H  -0.939   2.158 -20.074 1.00 . A A .  54 SER HB2  1 1 
       20 42468 1 1  53 SER HB3  H  -1.262   2.683 -21.726 1.00 . A A .  54 SER HB3  1 1 
       20 42469 1 1  53 SER HG   H  -3.352   2.344 -21.447 1.00 . A A .  54 SER HG   1 1 
       20 42470 1 1  53 SER N    N   0.256   0.229 -21.081 1.00 . A A .  54 SER N    1 1 
       20 42471 1 1  53 SER O    O  -2.336   0.324 -23.539 1.00 . A A .  54 SER O    1 1 
       20 42472 1 1  53 SER OG   O  -2.880   2.008 -20.683 1.00 . A A .  54 SER OG   1 1 
       20 42473 1 1  54 GLU C    C  -0.033  -0.772 -25.684 1.00 . A A .  55 GLU C    1 1 
       20 42474 1 1  54 GLU CA   C  -0.115   0.659 -25.161 1.00 . A A .  55 GLU CA   1 1 
       20 42475 1 1  54 GLU CB   C   1.059   1.479 -25.702 1.00 . A A .  55 GLU CB   1 1 
       20 42476 1 1  54 GLU CD   C   0.772   1.624 -28.206 1.00 . A A .  55 GLU CD   1 1 
       20 42477 1 1  54 GLU CG   C   0.694   2.360 -26.884 1.00 . A A .  55 GLU CG   1 1 
       20 42478 1 1  54 GLU H    H   0.723   0.824 -23.225 1.00 . A A .  55 GLU H    1 1 
       20 42479 1 1  54 GLU HA   H  -1.038   1.103 -25.503 1.00 . A A .  55 GLU HA   1 1 
       20 42480 1 1  54 GLU HB2  H   1.436   2.110 -24.910 1.00 . A A .  55 GLU HB2  1 1 
       20 42481 1 1  54 GLU HB3  H   1.841   0.802 -26.012 1.00 . A A .  55 GLU HB3  1 1 
       20 42482 1 1  54 GLU HG2  H  -0.315   2.721 -26.750 1.00 . A A .  55 GLU HG2  1 1 
       20 42483 1 1  54 GLU HG3  H   1.373   3.199 -26.915 1.00 . A A .  55 GLU HG3  1 1 
       20 42484 1 1  54 GLU N    N  -0.120   0.680 -23.704 1.00 . A A .  55 GLU N    1 1 
       20 42485 1 1  54 GLU O    O  -0.802  -1.170 -26.558 1.00 . A A .  55 GLU O    1 1 
       20 42486 1 1  54 GLU OE1  O   1.631   0.726 -28.336 1.00 . A A .  55 GLU OE1  1 1 
       20 42487 1 1  54 GLU OE2  O  -0.025   1.944 -29.113 1.00 . A A .  55 GLU OE2  1 1 
       20 42488 1 1  55 GLY C    C  -0.211  -3.718 -25.456 1.00 . A A .  56 GLY C    1 1 
       20 42489 1 1  55 GLY CA   C   1.072  -2.919 -25.566 1.00 . A A .  56 GLY CA   1 1 
       20 42490 1 1  55 GLY H    H   1.491  -1.170 -24.448 1.00 . A A .  56 GLY H    1 1 
       20 42491 1 1  55 GLY HA2  H   1.404  -2.931 -26.593 1.00 . A A .  56 GLY HA2  1 1 
       20 42492 1 1  55 GLY HA3  H   1.826  -3.386 -24.949 1.00 . A A .  56 GLY HA3  1 1 
       20 42493 1 1  55 GLY N    N   0.906  -1.542 -25.141 1.00 . A A .  56 GLY N    1 1 
       20 42494 1 1  55 GLY O    O  -0.600  -4.414 -26.395 1.00 . A A .  56 GLY O    1 1 
       20 42495 1 1  56 CYS C    C  -3.111  -4.084 -25.201 1.00 . A A .  57 CYS C    1 1 
       20 42496 1 1  56 CYS CA   C  -2.115  -4.344 -24.076 1.00 . A A .  57 CYS CA   1 1 
       20 42497 1 1  56 CYS CB   C  -2.726  -3.935 -22.734 1.00 . A A .  57 CYS CB   1 1 
       20 42498 1 1  56 CYS H    H  -0.509  -3.051 -23.594 1.00 . A A .  57 CYS H    1 1 
       20 42499 1 1  56 CYS HA   H  -1.886  -5.399 -24.050 1.00 . A A .  57 CYS HA   1 1 
       20 42500 1 1  56 CYS HB2  H  -2.250  -3.028 -22.392 1.00 . A A .  57 CYS HB2  1 1 
       20 42501 1 1  56 CYS HB3  H  -3.781  -3.750 -22.868 1.00 . A A .  57 CYS HB3  1 1 
       20 42502 1 1  56 CYS HG   H  -1.780  -6.150 -21.899 1.00 . A A .  57 CYS HG   1 1 
       20 42503 1 1  56 CYS N    N  -0.869  -3.622 -24.306 1.00 . A A .  57 CYS N    1 1 
       20 42504 1 1  56 CYS O    O  -3.751  -5.007 -25.703 1.00 . A A .  57 CYS O    1 1 
       20 42505 1 1  56 CYS SG   S  -2.542  -5.174 -21.431 1.00 . A A .  57 CYS SG   1 1 
       20 42506 1 1  57 ARG C    C  -3.829  -3.177 -27.950 1.00 . A A .  58 ARG C    1 1 
       20 42507 1 1  57 ARG CA   C  -4.157  -2.438 -26.656 1.00 . A A .  58 ARG CA   1 1 
       20 42508 1 1  57 ARG CB   C  -4.100  -0.927 -26.891 1.00 . A A .  58 ARG CB   1 1 
       20 42509 1 1  57 ARG CD   C  -4.574   0.549 -28.868 1.00 . A A .  58 ARG CD   1 1 
       20 42510 1 1  57 ARG CG   C  -5.161  -0.419 -27.855 1.00 . A A .  58 ARG CG   1 1 
       20 42511 1 1  57 ARG CZ   C  -3.673   2.836 -28.915 1.00 . A A .  58 ARG CZ   1 1 
       20 42512 1 1  57 ARG H    H  -2.699  -2.127 -25.154 1.00 . A A .  58 ARG H    1 1 
       20 42513 1 1  57 ARG HA   H  -5.156  -2.707 -26.345 1.00 . A A .  58 ARG HA   1 1 
       20 42514 1 1  57 ARG HB2  H  -4.233  -0.422 -25.945 1.00 . A A .  58 ARG HB2  1 1 
       20 42515 1 1  57 ARG HB3  H  -3.130  -0.674 -27.292 1.00 . A A .  58 ARG HB3  1 1 
       20 42516 1 1  57 ARG HD2  H  -3.761   0.060 -29.386 1.00 . A A .  58 ARG HD2  1 1 
       20 42517 1 1  57 ARG HD3  H  -5.343   0.816 -29.578 1.00 . A A .  58 ARG HD3  1 1 
       20 42518 1 1  57 ARG HE   H  -4.024   1.783 -27.258 1.00 . A A .  58 ARG HE   1 1 
       20 42519 1 1  57 ARG HG2  H  -5.587  -1.260 -28.381 1.00 . A A .  58 ARG HG2  1 1 
       20 42520 1 1  57 ARG HG3  H  -5.932   0.085 -27.292 1.00 . A A .  58 ARG HG3  1 1 
       20 42521 1 1  57 ARG HH11 H  -4.060   2.038 -30.731 1.00 . A A .  58 ARG HH11 1 1 
       20 42522 1 1  57 ARG HH12 H  -3.425   3.650 -30.749 1.00 . A A .  58 ARG HH12 1 1 
       20 42523 1 1  57 ARG HH21 H  -3.188   3.905 -27.269 1.00 . A A .  58 ARG HH21 1 1 
       20 42524 1 1  57 ARG HH22 H  -2.928   4.711 -28.780 1.00 . A A .  58 ARG HH22 1 1 
       20 42525 1 1  57 ARG N    N  -3.237  -2.820 -25.592 1.00 . A A .  58 ARG N    1 1 
       20 42526 1 1  57 ARG NE   N  -4.069   1.765 -28.236 1.00 . A A .  58 ARG NE   1 1 
       20 42527 1 1  57 ARG NH1  N  -3.723   2.842 -30.240 1.00 . A A .  58 ARG NH1  1 1 
       20 42528 1 1  57 ARG NH2  N  -3.226   3.905 -28.268 1.00 . A A .  58 ARG NH2  1 1 
       20 42529 1 1  57 ARG O    O  -4.724  -3.651 -28.648 1.00 . A A .  58 ARG O    1 1 
       20 42530 1 1  58 GLN C    C  -2.404  -5.442 -29.404 1.00 . A A .  59 GLN C    1 1 
       20 42531 1 1  58 GLN CA   C  -2.095  -3.950 -29.472 1.00 . A A .  59 GLN CA   1 1 
       20 42532 1 1  58 GLN CB   C  -0.594  -3.737 -29.680 1.00 . A A .  59 GLN CB   1 1 
       20 42533 1 1  58 GLN CD   C   1.031  -4.712 -31.350 1.00 . A A .  59 GLN CD   1 1 
       20 42534 1 1  58 GLN CG   C  -0.166  -3.806 -31.136 1.00 . A A .  59 GLN CG   1 1 
       20 42535 1 1  58 GLN H    H  -1.874  -2.871 -27.665 1.00 . A A .  59 GLN H    1 1 
       20 42536 1 1  58 GLN HA   H  -2.629  -3.522 -30.308 1.00 . A A .  59 GLN HA   1 1 
       20 42537 1 1  58 GLN HB2  H  -0.324  -2.767 -29.291 1.00 . A A .  59 GLN HB2  1 1 
       20 42538 1 1  58 GLN HB3  H  -0.056  -4.497 -29.132 1.00 . A A .  59 GLN HB3  1 1 
       20 42539 1 1  58 GLN HE21 H   0.155  -5.535 -32.934 1.00 . A A .  59 GLN HE21 1 1 
       20 42540 1 1  58 GLN HE22 H   1.723  -6.146 -32.540 1.00 . A A .  59 GLN HE22 1 1 
       20 42541 1 1  58 GLN HG2  H  -0.990  -4.181 -31.724 1.00 . A A .  59 GLN HG2  1 1 
       20 42542 1 1  58 GLN HG3  H   0.090  -2.812 -31.469 1.00 . A A .  59 GLN HG3  1 1 
       20 42543 1 1  58 GLN N    N  -2.540  -3.269 -28.262 1.00 . A A .  59 GLN N    1 1 
       20 42544 1 1  58 GLN NE2  N   0.963  -5.550 -32.378 1.00 . A A .  59 GLN NE2  1 1 
       20 42545 1 1  58 GLN O    O  -2.852  -6.038 -30.383 1.00 . A A .  59 GLN O    1 1 
       20 42546 1 1  58 GLN OE1  O   2.005  -4.660 -30.600 1.00 . A A .  59 GLN OE1  1 1 
       20 42547 1 1  59 ILE C    C  -3.891  -7.789 -28.255 1.00 . A A .  60 ILE C    1 1 
       20 42548 1 1  59 ILE CA   C  -2.417  -7.460 -28.046 1.00 . A A .  60 ILE CA   1 1 
       20 42549 1 1  59 ILE CB   C  -1.996  -7.918 -26.636 1.00 . A A .  60 ILE CB   1 1 
       20 42550 1 1  59 ILE CD1  C  -0.113  -7.641 -24.945 1.00 . A A .  60 ILE CD1  1 1 
       20 42551 1 1  59 ILE CG1  C  -0.511  -7.628 -26.405 1.00 . A A .  60 ILE CG1  1 1 
       20 42552 1 1  59 ILE CG2  C  -2.288  -9.400 -26.453 1.00 . A A .  60 ILE CG2  1 1 
       20 42553 1 1  59 ILE H    H  -1.806  -5.509 -27.497 1.00 . A A .  60 ILE H    1 1 
       20 42554 1 1  59 ILE HA   H  -1.830  -8.006 -28.770 1.00 . A A .  60 ILE HA   1 1 
       20 42555 1 1  59 ILE HB   H  -2.579  -7.368 -25.913 1.00 . A A .  60 ILE HB   1 1 
       20 42556 1 1  59 ILE HD11 H   0.934  -7.890 -24.859 1.00 . A A .  60 ILE HD11 1 1 
       20 42557 1 1  59 ILE HD12 H  -0.290  -6.667 -24.516 1.00 . A A .  60 ILE HD12 1 1 
       20 42558 1 1  59 ILE HD13 H  -0.701  -8.379 -24.418 1.00 . A A .  60 ILE HD13 1 1 
       20 42559 1 1  59 ILE HG12 H   0.079  -8.375 -26.915 1.00 . A A .  60 ILE HG12 1 1 
       20 42560 1 1  59 ILE HG13 H  -0.275  -6.653 -26.806 1.00 . A A .  60 ILE HG13 1 1 
       20 42561 1 1  59 ILE HG21 H  -3.344  -9.578 -26.586 1.00 . A A .  60 ILE HG21 1 1 
       20 42562 1 1  59 ILE HG22 H  -1.732  -9.969 -27.183 1.00 . A A .  60 ILE HG22 1 1 
       20 42563 1 1  59 ILE HG23 H  -1.994  -9.704 -25.459 1.00 . A A .  60 ILE HG23 1 1 
       20 42564 1 1  59 ILE N    N  -2.163  -6.038 -28.241 1.00 . A A .  60 ILE N    1 1 
       20 42565 1 1  59 ILE O    O  -4.232  -8.838 -28.803 1.00 . A A .  60 ILE O    1 1 
       20 42566 1 1  60 LEU C    C  -6.636  -6.887 -29.408 1.00 . A A .  61 LEU C    1 1 
       20 42567 1 1  60 LEU CA   C  -6.200  -7.078 -27.959 1.00 . A A .  61 LEU CA   1 1 
       20 42568 1 1  60 LEU CB   C  -6.957  -6.104 -27.055 1.00 . A A .  61 LEU CB   1 1 
       20 42569 1 1  60 LEU CD1  C  -7.050  -4.927 -24.843 1.00 . A A .  61 LEU CD1  1 1 
       20 42570 1 1  60 LEU CD2  C  -7.401  -7.401 -24.956 1.00 . A A .  61 LEU CD2  1 1 
       20 42571 1 1  60 LEU CG   C  -6.665  -6.213 -25.557 1.00 . A A .  61 LEU CG   1 1 
       20 42572 1 1  60 LEU H    H  -4.430  -6.070 -27.390 1.00 . A A .  61 LEU H    1 1 
       20 42573 1 1  60 LEU HA   H  -6.430  -8.090 -27.657 1.00 . A A .  61 LEU HA   1 1 
       20 42574 1 1  60 LEU HB2  H  -6.708  -5.102 -27.367 1.00 . A A .  61 LEU HB2  1 1 
       20 42575 1 1  60 LEU HB3  H  -8.014  -6.272 -27.199 1.00 . A A .  61 LEU HB3  1 1 
       20 42576 1 1  60 LEU HD11 H  -7.925  -4.503 -25.312 1.00 . A A .  61 LEU HD11 1 1 
       20 42577 1 1  60 LEU HD12 H  -6.233  -4.222 -24.904 1.00 . A A .  61 LEU HD12 1 1 
       20 42578 1 1  60 LEU HD13 H  -7.263  -5.141 -23.807 1.00 . A A .  61 LEU HD13 1 1 
       20 42579 1 1  60 LEU HD21 H  -7.212  -7.439 -23.893 1.00 . A A .  61 LEU HD21 1 1 
       20 42580 1 1  60 LEU HD22 H  -7.051  -8.312 -25.417 1.00 . A A .  61 LEU HD22 1 1 
       20 42581 1 1  60 LEU HD23 H  -8.461  -7.292 -25.130 1.00 . A A .  61 LEU HD23 1 1 
       20 42582 1 1  60 LEU HG   H  -5.604  -6.368 -25.415 1.00 . A A .  61 LEU HG   1 1 
       20 42583 1 1  60 LEU N    N  -4.761  -6.886 -27.817 1.00 . A A .  61 LEU N    1 1 
       20 42584 1 1  60 LEU O    O  -7.646  -7.439 -29.841 1.00 . A A .  61 LEU O    1 1 
       20 42585 1 1  61 GLY C    C  -6.006  -7.089 -32.412 1.00 . A A .  62 GLY C    1 1 
       20 42586 1 1  61 GLY CA   C  -6.184  -5.856 -31.548 1.00 . A A .  62 GLY CA   1 1 
       20 42587 1 1  61 GLY H    H  -5.068  -5.690 -29.756 1.00 . A A .  62 GLY H    1 1 
       20 42588 1 1  61 GLY HA2  H  -7.210  -5.525 -31.617 1.00 . A A .  62 GLY HA2  1 1 
       20 42589 1 1  61 GLY HA3  H  -5.538  -5.074 -31.921 1.00 . A A .  62 GLY HA3  1 1 
       20 42590 1 1  61 GLY N    N  -5.863  -6.104 -30.155 1.00 . A A .  62 GLY N    1 1 
       20 42591 1 1  61 GLY O    O  -6.557  -7.168 -33.510 1.00 . A A .  62 GLY O    1 1 
       20 42592 1 1  62 GLN C    C  -5.902 -10.403 -32.169 1.00 . A A .  63 GLN C    1 1 
       20 42593 1 1  62 GLN CA   C  -4.984  -9.284 -32.653 1.00 . A A .  63 GLN CA   1 1 
       20 42594 1 1  62 GLN CB   C  -3.522  -9.706 -32.501 1.00 . A A .  63 GLN CB   1 1 
       20 42595 1 1  62 GLN CD   C  -2.106  -7.939 -33.621 1.00 . A A .  63 GLN CD   1 1 
       20 42596 1 1  62 GLN CG   C  -2.659  -9.349 -33.700 1.00 . A A .  63 GLN CG   1 1 
       20 42597 1 1  62 GLN H    H  -4.824  -7.928 -31.036 1.00 . A A .  63 GLN H    1 1 
       20 42598 1 1  62 GLN HA   H  -5.188  -9.094 -33.695 1.00 . A A .  63 GLN HA   1 1 
       20 42599 1 1  62 GLN HB2  H  -3.109  -9.222 -31.629 1.00 . A A .  63 GLN HB2  1 1 
       20 42600 1 1  62 GLN HB3  H  -3.481 -10.776 -32.362 1.00 . A A .  63 GLN HB3  1 1 
       20 42601 1 1  62 GLN HE21 H  -3.881  -7.190 -34.114 1.00 . A A .  63 GLN HE21 1 1 
       20 42602 1 1  62 GLN HE22 H  -2.626  -6.033 -33.843 1.00 . A A .  63 GLN HE22 1 1 
       20 42603 1 1  62 GLN HG2  H  -1.831 -10.040 -33.750 1.00 . A A .  63 GLN HG2  1 1 
       20 42604 1 1  62 GLN HG3  H  -3.255  -9.437 -34.596 1.00 . A A .  63 GLN HG3  1 1 
       20 42605 1 1  62 GLN N    N  -5.235  -8.051 -31.917 1.00 . A A .  63 GLN N    1 1 
       20 42606 1 1  62 GLN NE2  N  -2.956  -6.954 -33.887 1.00 . A A .  63 GLN NE2  1 1 
       20 42607 1 1  62 GLN O    O  -6.342 -11.242 -32.955 1.00 . A A .  63 GLN O    1 1 
       20 42608 1 1  62 GLN OE1  O  -0.928  -7.737 -33.326 1.00 . A A .  63 GLN OE1  1 1 
       20 42609 1 1  63 LEU C    C  -8.521 -11.081 -30.502 1.00 . A A .  64 LEU C    1 1 
       20 42610 1 1  63 LEU CA   C  -7.052 -11.424 -30.282 1.00 . A A .  64 LEU CA   1 1 
       20 42611 1 1  63 LEU CB   C  -6.766 -11.559 -28.785 1.00 . A A .  64 LEU CB   1 1 
       20 42612 1 1  63 LEU CD1  C  -5.198 -12.068 -26.897 1.00 . A A .  64 LEU CD1  1 1 
       20 42613 1 1  63 LEU CD2  C  -4.983 -13.299 -29.064 1.00 . A A .  64 LEU CD2  1 1 
       20 42614 1 1  63 LEU CG   C  -5.344 -11.974 -28.408 1.00 . A A .  64 LEU CG   1 1 
       20 42615 1 1  63 LEU H    H  -5.806  -9.713 -30.295 1.00 . A A .  64 LEU H    1 1 
       20 42616 1 1  63 LEU HA   H  -6.836 -12.364 -30.767 1.00 . A A .  64 LEU HA   1 1 
       20 42617 1 1  63 LEU HB2  H  -6.964 -10.604 -28.324 1.00 . A A .  64 LEU HB2  1 1 
       20 42618 1 1  63 LEU HB3  H  -7.445 -12.298 -28.385 1.00 . A A .  64 LEU HB3  1 1 
       20 42619 1 1  63 LEU HD11 H  -5.382 -11.100 -26.457 1.00 . A A .  64 LEU HD11 1 1 
       20 42620 1 1  63 LEU HD12 H  -4.197 -12.392 -26.652 1.00 . A A .  64 LEU HD12 1 1 
       20 42621 1 1  63 LEU HD13 H  -5.911 -12.781 -26.511 1.00 . A A .  64 LEU HD13 1 1 
       20 42622 1 1  63 LEU HD21 H  -4.152 -13.153 -29.738 1.00 . A A .  64 LEU HD21 1 1 
       20 42623 1 1  63 LEU HD22 H  -5.834 -13.670 -29.617 1.00 . A A .  64 LEU HD22 1 1 
       20 42624 1 1  63 LEU HD23 H  -4.709 -14.014 -28.304 1.00 . A A .  64 LEU HD23 1 1 
       20 42625 1 1  63 LEU HG   H  -4.650 -11.224 -28.764 1.00 . A A .  64 LEU HG   1 1 
       20 42626 1 1  63 LEU N    N  -6.186 -10.408 -30.872 1.00 . A A .  64 LEU N    1 1 
       20 42627 1 1  63 LEU O    O  -9.377 -11.966 -30.528 1.00 . A A .  64 LEU O    1 1 
       20 42628 1 1  64 GLN C    C -10.826 -10.099 -32.029 1.00 . A A .  65 GLN C    1 1 
       20 42629 1 1  64 GLN CA   C -10.172  -9.335 -30.882 1.00 . A A .  65 GLN CA   1 1 
       20 42630 1 1  64 GLN CB   C -10.189  -7.834 -31.179 1.00 . A A .  65 GLN CB   1 1 
       20 42631 1 1  64 GLN CD   C -11.801  -6.185 -30.149 1.00 . A A .  65 GLN CD   1 1 
       20 42632 1 1  64 GLN CG   C -10.522  -6.978 -29.968 1.00 . A A .  65 GLN CG   1 1 
       20 42633 1 1  64 GLN H    H  -8.081  -9.136 -30.631 1.00 . A A .  65 GLN H    1 1 
       20 42634 1 1  64 GLN HA   H -10.734  -9.519 -29.979 1.00 . A A .  65 GLN HA   1 1 
       20 42635 1 1  64 GLN HB2  H  -9.215  -7.542 -31.543 1.00 . A A .  65 GLN HB2  1 1 
       20 42636 1 1  64 GLN HB3  H -10.925  -7.638 -31.944 1.00 . A A .  65 GLN HB3  1 1 
       20 42637 1 1  64 GLN HE21 H -10.878  -4.930 -31.383 1.00 . A A .  65 GLN HE21 1 1 
       20 42638 1 1  64 GLN HE22 H -12.548  -4.601 -31.090 1.00 . A A .  65 GLN HE22 1 1 
       20 42639 1 1  64 GLN HG2  H -10.635  -7.622 -29.108 1.00 . A A .  65 GLN HG2  1 1 
       20 42640 1 1  64 GLN HG3  H  -9.709  -6.288 -29.796 1.00 . A A .  65 GLN HG3  1 1 
       20 42641 1 1  64 GLN N    N  -8.806  -9.792 -30.663 1.00 . A A .  65 GLN N    1 1 
       20 42642 1 1  64 GLN NE2  N -11.736  -5.132 -30.955 1.00 . A A .  65 GLN NE2  1 1 
       20 42643 1 1  64 GLN O    O -11.827 -10.794 -31.855 1.00 . A A .  65 GLN O    1 1 
       20 42644 1 1  64 GLN OE1  O -12.837  -6.514 -29.569 1.00 . A A .  65 GLN OE1  1 1 
       20 42645 1 1  65 PRO C    C -10.545 -12.150 -34.384 1.00 . A A .  66 PRO C    1 1 
       20 42646 1 1  65 PRO CA   C -10.755 -10.641 -34.432 1.00 . A A .  66 PRO CA   1 1 
       20 42647 1 1  65 PRO CB   C  -9.929 -10.021 -35.563 1.00 . A A .  66 PRO CB   1 1 
       20 42648 1 1  65 PRO CD   C  -9.050  -9.158 -33.514 1.00 . A A .  66 PRO CD   1 1 
       20 42649 1 1  65 PRO CG   C  -8.668  -9.572 -34.908 1.00 . A A .  66 PRO CG   1 1 
       20 42650 1 1  65 PRO HA   H -11.802 -10.429 -34.592 1.00 . A A .  66 PRO HA   1 1 
       20 42651 1 1  65 PRO HB2  H  -9.738 -10.767 -36.322 1.00 . A A .  66 PRO HB2  1 1 
       20 42652 1 1  65 PRO HB3  H -10.468  -9.190 -35.992 1.00 . A A .  66 PRO HB3  1 1 
       20 42653 1 1  65 PRO HD2  H  -8.255  -9.390 -32.820 1.00 . A A .  66 PRO HD2  1 1 
       20 42654 1 1  65 PRO HD3  H  -9.284  -8.104 -33.484 1.00 . A A .  66 PRO HD3  1 1 
       20 42655 1 1  65 PRO HG2  H  -7.960 -10.387 -34.877 1.00 . A A .  66 PRO HG2  1 1 
       20 42656 1 1  65 PRO HG3  H  -8.254  -8.734 -35.447 1.00 . A A .  66 PRO HG3  1 1 
       20 42657 1 1  65 PRO N    N -10.246  -9.969 -33.232 1.00 . A A .  66 PRO N    1 1 
       20 42658 1 1  65 PRO O    O -11.165 -12.897 -35.141 1.00 . A A .  66 PRO O    1 1 
       20 42659 1 1  66 SER C    C -10.079 -14.595 -32.125 1.00 . A A .  67 SER C    1 1 
       20 42660 1 1  66 SER CA   C  -9.374 -14.014 -33.347 1.00 . A A .  67 SER CA   1 1 
       20 42661 1 1  66 SER CB   C  -7.864 -14.235 -33.230 1.00 . A A .  67 SER CB   1 1 
       20 42662 1 1  66 SER H    H  -9.205 -11.949 -32.915 1.00 . A A .  67 SER H    1 1 
       20 42663 1 1  66 SER HA   H  -9.735 -14.519 -34.230 1.00 . A A .  67 SER HA   1 1 
       20 42664 1 1  66 SER HB2  H  -7.513 -13.825 -32.295 1.00 . A A .  67 SER HB2  1 1 
       20 42665 1 1  66 SER HB3  H  -7.654 -15.295 -33.259 1.00 . A A .  67 SER HB3  1 1 
       20 42666 1 1  66 SER HG   H  -6.366 -14.088 -34.484 1.00 . A A .  67 SER HG   1 1 
       20 42667 1 1  66 SER N    N  -9.667 -12.594 -33.490 1.00 . A A .  67 SER N    1 1 
       20 42668 1 1  66 SER O    O  -9.625 -15.579 -31.540 1.00 . A A .  67 SER O    1 1 
       20 42669 1 1  66 SER OG   O  -7.172 -13.603 -34.293 1.00 . A A .  67 SER OG   1 1 
       20 42670 1 1  67 LEU C    C -12.878 -15.591 -30.970 1.00 . A A .  68 LEU C    1 1 
       20 42671 1 1  67 LEU CA   C -11.962 -14.431 -30.591 1.00 . A A .  68 LEU CA   1 1 
       20 42672 1 1  67 LEU CB   C -12.792 -13.278 -30.021 1.00 . A A .  68 LEU CB   1 1 
       20 42673 1 1  67 LEU CD1  C -13.023 -11.320 -28.473 1.00 . A A .  68 LEU CD1  1 1 
       20 42674 1 1  67 LEU CD2  C -12.002 -13.449 -27.648 1.00 . A A .  68 LEU CD2  1 1 
       20 42675 1 1  67 LEU CG   C -12.172 -12.524 -28.845 1.00 . A A .  68 LEU CG   1 1 
       20 42676 1 1  67 LEU H    H -11.504 -13.198 -32.249 1.00 . A A .  68 LEU H    1 1 
       20 42677 1 1  67 LEU HA   H -11.266 -14.768 -29.839 1.00 . A A .  68 LEU HA   1 1 
       20 42678 1 1  67 LEU HB2  H -12.960 -12.569 -30.816 1.00 . A A .  68 LEU HB2  1 1 
       20 42679 1 1  67 LEU HB3  H -13.738 -13.683 -29.695 1.00 . A A .  68 LEU HB3  1 1 
       20 42680 1 1  67 LEU HD11 H -12.742 -10.969 -27.493 1.00 . A A .  68 LEU HD11 1 1 
       20 42681 1 1  67 LEU HD12 H -14.065 -11.604 -28.470 1.00 . A A .  68 LEU HD12 1 1 
       20 42682 1 1  67 LEU HD13 H -12.869 -10.533 -29.197 1.00 . A A .  68 LEU HD13 1 1 
       20 42683 1 1  67 LEU HD21 H -11.085 -14.009 -27.753 1.00 . A A .  68 LEU HD21 1 1 
       20 42684 1 1  67 LEU HD22 H -12.838 -14.133 -27.601 1.00 . A A .  68 LEU HD22 1 1 
       20 42685 1 1  67 LEU HD23 H -11.965 -12.863 -26.742 1.00 . A A .  68 LEU HD23 1 1 
       20 42686 1 1  67 LEU HG   H -11.193 -12.164 -29.131 1.00 . A A .  68 LEU HG   1 1 
       20 42687 1 1  67 LEU N    N -11.192 -13.977 -31.744 1.00 . A A .  68 LEU N    1 1 
       20 42688 1 1  67 LEU O    O -13.052 -16.534 -30.199 1.00 . A A .  68 LEU O    1 1 
       20 42689 1 1  68 GLN C    C -13.564 -17.735 -33.210 1.00 . A A .  69 GLN C    1 1 
       20 42690 1 1  68 GLN CA   C -14.354 -16.560 -32.645 1.00 . A A .  69 GLN CA   1 1 
       20 42691 1 1  68 GLN CB   C -15.294 -16.001 -33.715 1.00 . A A .  69 GLN CB   1 1 
       20 42692 1 1  68 GLN CD   C -16.661 -16.923 -35.629 1.00 . A A .  69 GLN CD   1 1 
       20 42693 1 1  68 GLN CG   C -16.378 -16.977 -34.141 1.00 . A A .  69 GLN CG   1 1 
       20 42694 1 1  68 GLN H    H -13.280 -14.738 -32.733 1.00 . A A .  69 GLN H    1 1 
       20 42695 1 1  68 GLN HA   H -14.941 -16.904 -31.808 1.00 . A A .  69 GLN HA   1 1 
       20 42696 1 1  68 GLN HB2  H -15.771 -15.112 -33.330 1.00 . A A .  69 GLN HB2  1 1 
       20 42697 1 1  68 GLN HB3  H -14.713 -15.739 -34.587 1.00 . A A .  69 GLN HB3  1 1 
       20 42698 1 1  68 GLN HE21 H -16.713 -14.936 -35.572 1.00 . A A .  69 GLN HE21 1 1 
       20 42699 1 1  68 GLN HE22 H -16.984 -15.649 -37.121 1.00 . A A .  69 GLN HE22 1 1 
       20 42700 1 1  68 GLN HG2  H -16.064 -17.979 -33.887 1.00 . A A .  69 GLN HG2  1 1 
       20 42701 1 1  68 GLN HG3  H -17.288 -16.741 -33.608 1.00 . A A .  69 GLN HG3  1 1 
       20 42702 1 1  68 GLN N    N -13.458 -15.515 -32.164 1.00 . A A .  69 GLN N    1 1 
       20 42703 1 1  68 GLN NE2  N -16.801 -15.714 -36.162 1.00 . A A .  69 GLN NE2  1 1 
       20 42704 1 1  68 GLN O    O -13.883 -18.896 -32.946 1.00 . A A .  69 GLN O    1 1 
       20 42705 1 1  68 GLN OE1  O -16.754 -17.955 -36.294 1.00 . A A .  69 GLN OE1  1 1 
       20 42706 1 1  69 THR C    C -10.463 -18.737 -33.742 1.00 . A A .  70 THR C    1 1 
       20 42707 1 1  69 THR CA   C -11.697 -18.462 -34.593 1.00 . A A .  70 THR CA   1 1 
       20 42708 1 1  69 THR CB   C -11.250 -18.063 -36.012 1.00 . A A .  70 THR CB   1 1 
       20 42709 1 1  69 THR CG2  C -12.437 -18.032 -36.964 1.00 . A A .  70 THR CG2  1 1 
       20 42710 1 1  69 THR H    H -12.328 -16.487 -34.163 1.00 . A A .  70 THR H    1 1 
       20 42711 1 1  69 THR HA   H -12.284 -19.366 -34.663 1.00 . A A .  70 THR HA   1 1 
       20 42712 1 1  69 THR HB   H -10.541 -18.797 -36.368 1.00 . A A .  70 THR HB   1 1 
       20 42713 1 1  69 THR HG1  H -10.100 -16.661 -36.784 1.00 . A A .  70 THR HG1  1 1 
       20 42714 1 1  69 THR HG21 H -13.350 -17.928 -36.398 1.00 . A A .  70 THR HG21 1 1 
       20 42715 1 1  69 THR HG22 H -12.468 -18.951 -37.530 1.00 . A A .  70 THR HG22 1 1 
       20 42716 1 1  69 THR HG23 H -12.333 -17.197 -37.639 1.00 . A A .  70 THR HG23 1 1 
       20 42717 1 1  69 THR N    N -12.531 -17.430 -33.990 1.00 . A A .  70 THR N    1 1 
       20 42718 1 1  69 THR O    O  -9.437 -19.190 -34.248 1.00 . A A .  70 THR O    1 1 
       20 42719 1 1  69 THR OG1  O -10.620 -16.778 -35.985 1.00 . A A .  70 THR OG1  1 1 
       20 42720 1 1  70 GLY C    C  -9.707 -19.827 -30.582 1.00 . A A .  71 GLY C    1 1 
       20 42721 1 1  70 GLY CA   C  -9.453 -18.685 -31.546 1.00 . A A .  71 GLY CA   1 1 
       20 42722 1 1  70 GLY H    H -11.411 -18.100 -32.098 1.00 . A A .  71 GLY H    1 1 
       20 42723 1 1  70 GLY HA2  H  -8.574 -18.910 -32.129 1.00 . A A .  71 GLY HA2  1 1 
       20 42724 1 1  70 GLY HA3  H  -9.276 -17.784 -30.977 1.00 . A A .  71 GLY HA3  1 1 
       20 42725 1 1  70 GLY N    N -10.569 -18.460 -32.446 1.00 . A A .  71 GLY N    1 1 
       20 42726 1 1  70 GLY O    O -10.828 -20.008 -30.104 1.00 . A A .  71 GLY O    1 1 
       20 42727 1 1  71 SER C    C  -8.891 -21.263 -27.940 1.00 . A A .  72 SER C    1 1 
       20 42728 1 1  71 SER CA   C  -8.783 -21.736 -29.387 1.00 . A A .  72 SER CA   1 1 
       20 42729 1 1  71 SER CB   C  -7.580 -22.668 -29.542 1.00 . A A .  72 SER CB   1 1 
       20 42730 1 1  71 SER H    H  -7.798 -20.407 -30.708 1.00 . A A .  72 SER H    1 1 
       20 42731 1 1  71 SER HA   H  -9.682 -22.276 -29.645 1.00 . A A .  72 SER HA   1 1 
       20 42732 1 1  71 SER HB2  H  -7.205 -22.934 -28.566 1.00 . A A .  72 SER HB2  1 1 
       20 42733 1 1  71 SER HB3  H  -7.885 -23.561 -30.067 1.00 . A A .  72 SER HB3  1 1 
       20 42734 1 1  71 SER HG   H  -6.603 -22.294 -31.198 1.00 . A A .  72 SER HG   1 1 
       20 42735 1 1  71 SER N    N  -8.665 -20.602 -30.295 1.00 . A A .  72 SER N    1 1 
       20 42736 1 1  71 SER O    O  -8.787 -20.070 -27.657 1.00 . A A .  72 SER O    1 1 
       20 42737 1 1  71 SER OG   O  -6.541 -22.041 -30.274 1.00 . A A .  72 SER OG   1 1 
       20 42738 1 1  72 GLU C    C  -8.029 -21.066 -25.133 1.00 . A A .  73 GLU C    1 1 
       20 42739 1 1  72 GLU CA   C  -9.222 -21.889 -25.612 1.00 . A A .  73 GLU CA   1 1 
       20 42740 1 1  72 GLU CB   C  -9.334 -23.173 -24.784 1.00 . A A .  73 GLU CB   1 1 
       20 42741 1 1  72 GLU CD   C  -8.268 -25.432 -24.407 1.00 . A A .  73 GLU CD   1 1 
       20 42742 1 1  72 GLU CG   C  -8.038 -23.963 -24.710 1.00 . A A .  73 GLU CG   1 1 
       20 42743 1 1  72 GLU H    H  -9.172 -23.143 -27.317 1.00 . A A .  73 GLU H    1 1 
       20 42744 1 1  72 GLU HA   H -10.121 -21.308 -25.480 1.00 . A A .  73 GLU HA   1 1 
       20 42745 1 1  72 GLU HB2  H  -9.632 -22.914 -23.779 1.00 . A A .  73 GLU HB2  1 1 
       20 42746 1 1  72 GLU HB3  H -10.091 -23.805 -25.224 1.00 . A A .  73 GLU HB3  1 1 
       20 42747 1 1  72 GLU HG2  H  -7.528 -23.884 -25.658 1.00 . A A .  73 GLU HG2  1 1 
       20 42748 1 1  72 GLU HG3  H  -7.419 -23.542 -23.932 1.00 . A A .  73 GLU HG3  1 1 
       20 42749 1 1  72 GLU N    N  -9.100 -22.209 -27.028 1.00 . A A .  73 GLU N    1 1 
       20 42750 1 1  72 GLU O    O  -8.164 -20.209 -24.260 1.00 . A A .  73 GLU O    1 1 
       20 42751 1 1  72 GLU OE1  O  -8.652 -25.748 -23.261 1.00 . A A .  73 GLU OE1  1 1 
       20 42752 1 1  72 GLU OE2  O  -8.064 -26.264 -25.315 1.00 . A A .  73 GLU OE2  1 1 
       20 42753 1 1  73 GLU C    C  -5.774 -19.131 -25.660 1.00 . A A .  74 GLU C    1 1 
       20 42754 1 1  73 GLU CA   C  -5.647 -20.619 -25.346 1.00 . A A .  74 GLU CA   1 1 
       20 42755 1 1  73 GLU CB   C  -4.441 -21.205 -26.083 1.00 . A A .  74 GLU CB   1 1 
       20 42756 1 1  73 GLU CD   C  -2.818 -23.120 -25.802 1.00 . A A .  74 GLU CD   1 1 
       20 42757 1 1  73 GLU CG   C  -4.273 -22.702 -25.883 1.00 . A A .  74 GLU CG   1 1 
       20 42758 1 1  73 GLU H    H  -6.820 -22.028 -26.403 1.00 . A A .  74 GLU H    1 1 
       20 42759 1 1  73 GLU HA   H  -5.499 -20.738 -24.283 1.00 . A A .  74 GLU HA   1 1 
       20 42760 1 1  73 GLU HB2  H  -4.553 -21.015 -27.141 1.00 . A A .  74 GLU HB2  1 1 
       20 42761 1 1  73 GLU HB3  H  -3.545 -20.714 -25.732 1.00 . A A .  74 GLU HB3  1 1 
       20 42762 1 1  73 GLU HG2  H  -4.765 -22.985 -24.965 1.00 . A A .  74 GLU HG2  1 1 
       20 42763 1 1  73 GLU HG3  H  -4.736 -23.217 -26.712 1.00 . A A .  74 GLU HG3  1 1 
       20 42764 1 1  73 GLU N    N  -6.863 -21.334 -25.713 1.00 . A A .  74 GLU N    1 1 
       20 42765 1 1  73 GLU O    O  -5.199 -18.288 -24.970 1.00 . A A .  74 GLU O    1 1 
       20 42766 1 1  73 GLU OE1  O  -2.124 -22.676 -24.865 1.00 . A A .  74 GLU OE1  1 1 
       20 42767 1 1  73 GLU OE2  O  -2.375 -23.892 -26.678 1.00 . A A .  74 GLU OE2  1 1 
       20 42768 1 1  74 LEU C    C  -7.709 -16.724 -26.173 1.00 . A A .  75 LEU C    1 1 
       20 42769 1 1  74 LEU CA   C  -6.735 -17.429 -27.111 1.00 . A A .  75 LEU CA   1 1 
       20 42770 1 1  74 LEU CB   C  -7.261 -17.370 -28.547 1.00 . A A .  75 LEU CB   1 1 
       20 42771 1 1  74 LEU CD1  C  -6.678 -16.455 -30.807 1.00 . A A .  75 LEU CD1  1 1 
       20 42772 1 1  74 LEU CD2  C  -7.993 -15.063 -29.198 1.00 . A A .  75 LEU CD2  1 1 
       20 42773 1 1  74 LEU CG   C  -6.902 -16.114 -29.342 1.00 . A A .  75 LEU CG   1 1 
       20 42774 1 1  74 LEU H    H  -6.964 -19.531 -27.216 1.00 . A A .  75 LEU H    1 1 
       20 42775 1 1  74 LEU HA   H  -5.780 -16.926 -27.065 1.00 . A A .  75 LEU HA   1 1 
       20 42776 1 1  74 LEU HB2  H  -6.864 -18.222 -29.079 1.00 . A A .  75 LEU HB2  1 1 
       20 42777 1 1  74 LEU HB3  H  -8.338 -17.442 -28.507 1.00 . A A .  75 LEU HB3  1 1 
       20 42778 1 1  74 LEU HD11 H  -6.023 -17.310 -30.881 1.00 . A A .  75 LEU HD11 1 1 
       20 42779 1 1  74 LEU HD12 H  -6.226 -15.612 -31.308 1.00 . A A .  75 LEU HD12 1 1 
       20 42780 1 1  74 LEU HD13 H  -7.626 -16.684 -31.272 1.00 . A A .  75 LEU HD13 1 1 
       20 42781 1 1  74 LEU HD21 H  -8.954 -15.550 -29.131 1.00 . A A .  75 LEU HD21 1 1 
       20 42782 1 1  74 LEU HD22 H  -7.980 -14.411 -30.059 1.00 . A A .  75 LEU HD22 1 1 
       20 42783 1 1  74 LEU HD23 H  -7.819 -14.484 -28.303 1.00 . A A .  75 LEU HD23 1 1 
       20 42784 1 1  74 LEU HG   H  -5.983 -15.699 -28.952 1.00 . A A .  75 LEU HG   1 1 
       20 42785 1 1  74 LEU N    N  -6.532 -18.815 -26.705 1.00 . A A .  75 LEU N    1 1 
       20 42786 1 1  74 LEU O    O  -7.441 -15.618 -25.701 1.00 . A A .  75 LEU O    1 1 
       20 42787 1 1  75 ARG C    C  -9.254 -16.462 -23.659 1.00 . A A .  76 ARG C    1 1 
       20 42788 1 1  75 ARG CA   C  -9.850 -16.806 -25.021 1.00 . A A .  76 ARG CA   1 1 
       20 42789 1 1  75 ARG CB   C -11.012 -17.787 -24.848 1.00 . A A .  76 ARG CB   1 1 
       20 42790 1 1  75 ARG CD   C -13.474 -18.099 -24.452 1.00 . A A .  76 ARG CD   1 1 
       20 42791 1 1  75 ARG CG   C -12.306 -17.126 -24.405 1.00 . A A .  76 ARG CG   1 1 
       20 42792 1 1  75 ARG CZ   C -14.090 -20.237 -23.406 1.00 . A A .  76 ARG CZ   1 1 
       20 42793 1 1  75 ARG H    H  -8.994 -18.249 -26.311 1.00 . A A .  76 ARG H    1 1 
       20 42794 1 1  75 ARG HA   H -10.221 -15.900 -25.477 1.00 . A A .  76 ARG HA   1 1 
       20 42795 1 1  75 ARG HB2  H -11.191 -18.284 -25.790 1.00 . A A .  76 ARG HB2  1 1 
       20 42796 1 1  75 ARG HB3  H -10.737 -18.524 -24.109 1.00 . A A .  76 ARG HB3  1 1 
       20 42797 1 1  75 ARG HD2  H -14.393 -17.545 -24.329 1.00 . A A .  76 ARG HD2  1 1 
       20 42798 1 1  75 ARG HD3  H -13.477 -18.590 -25.414 1.00 . A A .  76 ARG HD3  1 1 
       20 42799 1 1  75 ARG HE   H -12.771 -18.940 -22.659 1.00 . A A .  76 ARG HE   1 1 
       20 42800 1 1  75 ARG HG2  H -12.191 -16.770 -23.392 1.00 . A A .  76 ARG HG2  1 1 
       20 42801 1 1  75 ARG HG3  H -12.516 -16.293 -25.059 1.00 . A A .  76 ARG HG3  1 1 
       20 42802 1 1  75 ARG HH11 H -15.033 -19.840 -25.148 1.00 . A A .  76 ARG HH11 1 1 
       20 42803 1 1  75 ARG HH12 H -15.458 -21.344 -24.400 1.00 . A A .  76 ARG HH12 1 1 
       20 42804 1 1  75 ARG HH21 H -13.323 -20.918 -21.665 1.00 . A A .  76 ARG HH21 1 1 
       20 42805 1 1  75 ARG HH22 H -14.486 -21.955 -22.417 1.00 . A A .  76 ARG HH22 1 1 
       20 42806 1 1  75 ARG N    N  -8.838 -17.371 -25.904 1.00 . A A .  76 ARG N    1 1 
       20 42807 1 1  75 ARG NE   N -13.386 -19.111 -23.402 1.00 . A A .  76 ARG NE   1 1 
       20 42808 1 1  75 ARG NH1  N -14.930 -20.495 -24.399 1.00 . A A .  76 ARG NH1  1 1 
       20 42809 1 1  75 ARG NH2  N -13.955 -21.108 -22.415 1.00 . A A .  76 ARG NH2  1 1 
       20 42810 1 1  75 ARG O    O  -9.447 -15.361 -23.145 1.00 . A A .  76 ARG O    1 1 
       20 42811 1 1  76 SER C    C  -7.077 -15.934 -21.761 1.00 . A A .  77 SER C    1 1 
       20 42812 1 1  76 SER CA   C  -7.906 -17.215 -21.776 1.00 . A A .  77 SER CA   1 1 
       20 42813 1 1  76 SER CB   C  -7.024 -18.412 -21.420 1.00 . A A .  77 SER CB   1 1 
       20 42814 1 1  76 SER H    H  -8.410 -18.272 -23.540 1.00 . A A .  77 SER H    1 1 
       20 42815 1 1  76 SER HA   H  -8.695 -17.128 -21.043 1.00 . A A .  77 SER HA   1 1 
       20 42816 1 1  76 SER HB2  H  -6.186 -18.075 -20.830 1.00 . A A .  77 SER HB2  1 1 
       20 42817 1 1  76 SER HB3  H  -7.603 -19.124 -20.849 1.00 . A A .  77 SER HB3  1 1 
       20 42818 1 1  76 SER HG   H  -6.281 -18.387 -23.232 1.00 . A A .  77 SER HG   1 1 
       20 42819 1 1  76 SER N    N  -8.528 -17.413 -23.080 1.00 . A A .  77 SER N    1 1 
       20 42820 1 1  76 SER O    O  -7.191 -15.118 -20.846 1.00 . A A .  77 SER O    1 1 
       20 42821 1 1  76 SER OG   O  -6.535 -19.050 -22.585 1.00 . A A .  77 SER OG   1 1 
       20 42822 1 1  77 LEU C    C  -6.227 -13.309 -22.871 1.00 . A A .  78 LEU C    1 1 
       20 42823 1 1  77 LEU CA   C  -5.390 -14.585 -22.885 1.00 . A A .  78 LEU CA   1 1 
       20 42824 1 1  77 LEU CB   C  -4.554 -14.647 -24.163 1.00 . A A .  78 LEU CB   1 1 
       20 42825 1 1  77 LEU CD1  C  -2.390 -14.063 -23.042 1.00 . A A .  78 LEU CD1  1 1 
       20 42826 1 1  77 LEU CD2  C  -2.965 -16.459 -23.473 1.00 . A A .  78 LEU CD2  1 1 
       20 42827 1 1  77 LEU CG   C  -3.084 -15.031 -23.986 1.00 . A A .  78 LEU CG   1 1 
       20 42828 1 1  77 LEU H    H  -6.194 -16.451 -23.477 1.00 . A A .  78 LEU H    1 1 
       20 42829 1 1  77 LEU HA   H  -4.729 -14.577 -22.031 1.00 . A A .  78 LEU HA   1 1 
       20 42830 1 1  77 LEU HB2  H  -5.008 -15.372 -24.821 1.00 . A A .  78 LEU HB2  1 1 
       20 42831 1 1  77 LEU HB3  H  -4.589 -13.672 -24.628 1.00 . A A .  78 LEU HB3  1 1 
       20 42832 1 1  77 LEU HD11 H  -1.616 -13.532 -23.576 1.00 . A A .  78 LEU HD11 1 1 
       20 42833 1 1  77 LEU HD12 H  -1.949 -14.613 -22.223 1.00 . A A .  78 LEU HD12 1 1 
       20 42834 1 1  77 LEU HD13 H  -3.110 -13.357 -22.656 1.00 . A A .  78 LEU HD13 1 1 
       20 42835 1 1  77 LEU HD21 H  -2.115 -16.533 -22.811 1.00 . A A .  78 LEU HD21 1 1 
       20 42836 1 1  77 LEU HD22 H  -2.831 -17.133 -24.307 1.00 . A A .  78 LEU HD22 1 1 
       20 42837 1 1  77 LEU HD23 H  -3.863 -16.725 -22.935 1.00 . A A .  78 LEU HD23 1 1 
       20 42838 1 1  77 LEU HG   H  -2.587 -14.977 -24.945 1.00 . A A .  78 LEU HG   1 1 
       20 42839 1 1  77 LEU N    N  -6.241 -15.766 -22.779 1.00 . A A .  78 LEU N    1 1 
       20 42840 1 1  77 LEU O    O  -6.029 -12.434 -22.027 1.00 . A A .  78 LEU O    1 1 
       20 42841 1 1  78 TYR C    C  -8.686 -11.740 -22.564 1.00 . A A .  79 TYR C    1 1 
       20 42842 1 1  78 TYR CA   C  -8.027 -12.042 -23.906 1.00 . A A .  79 TYR CA   1 1 
       20 42843 1 1  78 TYR CB   C  -9.097 -12.261 -24.976 1.00 . A A .  79 TYR CB   1 1 
       20 42844 1 1  78 TYR CD1  C  -8.991 -10.134 -26.333 1.00 . A A .  79 TYR CD1  1 1 
       20 42845 1 1  78 TYR CD2  C -11.001 -10.610 -25.143 1.00 . A A .  79 TYR CD2  1 1 
       20 42846 1 1  78 TYR CE1  C  -9.545  -8.961 -26.808 1.00 . A A .  79 TYR CE1  1 1 
       20 42847 1 1  78 TYR CE2  C -11.563  -9.440 -25.615 1.00 . A A .  79 TYR CE2  1 1 
       20 42848 1 1  78 TYR CG   C  -9.708 -10.978 -25.494 1.00 . A A .  79 TYR CG   1 1 
       20 42849 1 1  78 TYR CZ   C -10.831  -8.618 -26.447 1.00 . A A .  79 TYR CZ   1 1 
       20 42850 1 1  78 TYR H    H  -7.271 -13.940 -24.454 1.00 . A A .  79 TYR H    1 1 
       20 42851 1 1  78 TYR HA   H  -7.415 -11.198 -24.191 1.00 . A A .  79 TYR HA   1 1 
       20 42852 1 1  78 TYR HB2  H  -8.659 -12.780 -25.814 1.00 . A A .  79 TYR HB2  1 1 
       20 42853 1 1  78 TYR HB3  H  -9.892 -12.863 -24.561 1.00 . A A .  79 TYR HB3  1 1 
       20 42854 1 1  78 TYR HD1  H  -7.984 -10.405 -26.615 1.00 . A A .  79 TYR HD1  1 1 
       20 42855 1 1  78 TYR HD2  H -11.571 -11.256 -24.491 1.00 . A A .  79 TYR HD2  1 1 
       20 42856 1 1  78 TYR HE1  H  -8.971  -8.317 -27.460 1.00 . A A .  79 TYR HE1  1 1 
       20 42857 1 1  78 TYR HE2  H -12.569  -9.170 -25.332 1.00 . A A .  79 TYR HE2  1 1 
       20 42858 1 1  78 TYR HH   H -12.186  -7.652 -27.409 1.00 . A A .  79 TYR HH   1 1 
       20 42859 1 1  78 TYR N    N  -7.161 -13.210 -23.810 1.00 . A A .  79 TYR N    1 1 
       20 42860 1 1  78 TYR O    O  -8.982 -10.588 -22.250 1.00 . A A .  79 TYR O    1 1 
       20 42861 1 1  78 TYR OH   O -11.387  -7.450 -26.918 1.00 . A A .  79 TYR OH   1 1 
       20 42862 1 1  79 ASN C    C  -8.622 -11.881 -19.510 1.00 . A A .  80 ASN C    1 1 
       20 42863 1 1  79 ASN CA   C  -9.540 -12.634 -20.468 1.00 . A A .  80 ASN CA   1 1 
       20 42864 1 1  79 ASN CB   C  -9.889 -14.005 -19.884 1.00 . A A .  80 ASN CB   1 1 
       20 42865 1 1  79 ASN CG   C -11.385 -14.249 -19.836 1.00 . A A .  80 ASN CG   1 1 
       20 42866 1 1  79 ASN H    H  -8.657 -13.681 -22.082 1.00 . A A .  80 ASN H    1 1 
       20 42867 1 1  79 ASN HA   H -10.449 -12.067 -20.598 1.00 . A A .  80 ASN HA   1 1 
       20 42868 1 1  79 ASN HB2  H  -9.437 -14.774 -20.494 1.00 . A A .  80 ASN HB2  1 1 
       20 42869 1 1  79 ASN HB3  H  -9.499 -14.073 -18.880 1.00 . A A .  80 ASN HB3  1 1 
       20 42870 1 1  79 ASN HD21 H -11.515 -13.993 -21.804 1.00 . A A .  80 ASN HD21 1 1 
       20 42871 1 1  79 ASN HD22 H -12.999 -14.342 -20.993 1.00 . A A .  80 ASN HD22 1 1 
       20 42872 1 1  79 ASN N    N  -8.915 -12.786 -21.777 1.00 . A A .  80 ASN N    1 1 
       20 42873 1 1  79 ASN ND2  N -12.032 -14.189 -20.995 1.00 . A A .  80 ASN ND2  1 1 
       20 42874 1 1  79 ASN O    O  -9.080 -11.083 -18.692 1.00 . A A .  80 ASN O    1 1 
       20 42875 1 1  79 ASN OD1  O -11.952 -14.490 -18.771 1.00 . A A .  80 ASN OD1  1 1 
       20 42876 1 1  80 THR C    C  -5.984 -10.101 -19.291 1.00 . A A .  81 THR C    1 1 
       20 42877 1 1  80 THR CA   C  -6.339 -11.486 -18.764 1.00 . A A .  81 THR CA   1 1 
       20 42878 1 1  80 THR CB   C  -5.052 -12.325 -18.646 1.00 . A A .  81 THR CB   1 1 
       20 42879 1 1  80 THR CG2  C  -4.100 -11.715 -17.627 1.00 . A A .  81 THR CG2  1 1 
       20 42880 1 1  80 THR H    H  -7.019 -12.785 -20.290 1.00 . A A .  81 THR H    1 1 
       20 42881 1 1  80 THR HA   H  -6.770 -11.386 -17.777 1.00 . A A .  81 THR HA   1 1 
       20 42882 1 1  80 THR HB   H  -4.562 -12.341 -19.609 1.00 . A A .  81 THR HB   1 1 
       20 42883 1 1  80 THR HG1  H  -4.829 -14.281 -18.760 1.00 . A A .  81 THR HG1  1 1 
       20 42884 1 1  80 THR HG21 H  -4.100 -10.641 -17.734 1.00 . A A .  81 THR HG21 1 1 
       20 42885 1 1  80 THR HG22 H  -3.104 -12.094 -17.794 1.00 . A A .  81 THR HG22 1 1 
       20 42886 1 1  80 THR HG23 H  -4.424 -11.978 -16.632 1.00 . A A .  81 THR HG23 1 1 
       20 42887 1 1  80 THR N    N  -7.322 -12.139 -19.619 1.00 . A A .  81 THR N    1 1 
       20 42888 1 1  80 THR O    O  -6.044  -9.114 -18.559 1.00 . A A .  81 THR O    1 1 
       20 42889 1 1  80 THR OG1  O  -5.374 -13.666 -18.263 1.00 . A A .  81 THR OG1  1 1 
       20 42890 1 1  81 ILE C    C  -6.332  -7.717 -20.969 1.00 . A A .  82 ILE C    1 1 
       20 42891 1 1  81 ILE CA   C  -5.252  -8.771 -21.192 1.00 . A A .  82 ILE CA   1 1 
       20 42892 1 1  81 ILE CB   C  -5.018  -8.938 -22.705 1.00 . A A .  82 ILE CB   1 1 
       20 42893 1 1  81 ILE CD1  C  -4.292 -10.993 -24.019 1.00 . A A .  82 ILE CD1  1 1 
       20 42894 1 1  81 ILE CG1  C  -3.923  -9.974 -22.963 1.00 . A A .  82 ILE CG1  1 1 
       20 42895 1 1  81 ILE CG2  C  -4.649  -7.603 -23.334 1.00 . A A .  82 ILE CG2  1 1 
       20 42896 1 1  81 ILE H    H  -5.587 -10.858 -21.098 1.00 . A A .  82 ILE H    1 1 
       20 42897 1 1  81 ILE HA   H  -4.331  -8.428 -20.741 1.00 . A A .  82 ILE HA   1 1 
       20 42898 1 1  81 ILE HB   H  -5.939  -9.278 -23.154 1.00 . A A .  82 ILE HB   1 1 
       20 42899 1 1  81 ILE HD11 H  -3.707 -11.889 -23.876 1.00 . A A .  82 ILE HD11 1 1 
       20 42900 1 1  81 ILE HD12 H  -5.342 -11.230 -23.941 1.00 . A A .  82 ILE HD12 1 1 
       20 42901 1 1  81 ILE HD13 H  -4.088 -10.584 -24.999 1.00 . A A .  82 ILE HD13 1 1 
       20 42902 1 1  81 ILE HG12 H  -3.027  -9.470 -23.288 1.00 . A A .  82 ILE HG12 1 1 
       20 42903 1 1  81 ILE HG13 H  -3.719 -10.507 -22.045 1.00 . A A .  82 ILE HG13 1 1 
       20 42904 1 1  81 ILE HG21 H  -3.728  -7.243 -22.901 1.00 . A A .  82 ILE HG21 1 1 
       20 42905 1 1  81 ILE HG22 H  -4.519  -7.731 -24.398 1.00 . A A .  82 ILE HG22 1 1 
       20 42906 1 1  81 ILE HG23 H  -5.437  -6.888 -23.152 1.00 . A A .  82 ILE HG23 1 1 
       20 42907 1 1  81 ILE N    N  -5.614 -10.036 -20.567 1.00 . A A .  82 ILE N    1 1 
       20 42908 1 1  81 ILE O    O  -6.044  -6.523 -20.903 1.00 . A A .  82 ILE O    1 1 
       20 42909 1 1  82 ALA C    C  -8.645  -6.653 -19.236 1.00 . A A .  83 ALA C    1 1 
       20 42910 1 1  82 ALA CA   C  -8.699  -7.266 -20.632 1.00 . A A .  83 ALA CA   1 1 
       20 42911 1 1  82 ALA CB   C -10.015  -8.002 -20.837 1.00 . A A .  83 ALA CB   1 1 
       20 42912 1 1  82 ALA H    H  -7.742  -9.133 -20.913 1.00 . A A .  83 ALA H    1 1 
       20 42913 1 1  82 ALA HA   H  -8.640  -6.474 -21.365 1.00 . A A .  83 ALA HA   1 1 
       20 42914 1 1  82 ALA HB1  H -10.152  -8.721 -20.043 1.00 . A A .  83 ALA HB1  1 1 
       20 42915 1 1  82 ALA HB2  H -10.829  -7.293 -20.824 1.00 . A A .  83 ALA HB2  1 1 
       20 42916 1 1  82 ALA HB3  H  -9.997  -8.513 -21.788 1.00 . A A .  83 ALA HB3  1 1 
       20 42917 1 1  82 ALA N    N  -7.577  -8.169 -20.852 1.00 . A A .  83 ALA N    1 1 
       20 42918 1 1  82 ALA O    O  -8.476  -5.443 -19.086 1.00 . A A .  83 ALA O    1 1 
       20 42919 1 1  83 VAL C    C  -7.507  -6.211 -16.560 1.00 . A A .  84 VAL C    1 1 
       20 42920 1 1  83 VAL CA   C  -8.759  -7.037 -16.835 1.00 . A A .  84 VAL CA   1 1 
       20 42921 1 1  83 VAL CB   C  -8.809  -8.218 -15.850 1.00 . A A .  84 VAL CB   1 1 
       20 42922 1 1  83 VAL CG1  C  -8.743  -7.721 -14.414 1.00 . A A .  84 VAL CG1  1 1 
       20 42923 1 1  83 VAL CG2  C -10.063  -9.049 -16.078 1.00 . A A .  84 VAL CG2  1 1 
       20 42924 1 1  83 VAL H    H  -8.923  -8.449 -18.403 1.00 . A A .  84 VAL H    1 1 
       20 42925 1 1  83 VAL HA   H  -9.630  -6.418 -16.669 1.00 . A A .  84 VAL HA   1 1 
       20 42926 1 1  83 VAL HB   H  -7.949  -8.847 -16.030 1.00 . A A .  84 VAL HB   1 1 
       20 42927 1 1  83 VAL HG11 H  -8.888  -8.551 -13.739 1.00 . A A .  84 VAL HG11 1 1 
       20 42928 1 1  83 VAL HG12 H  -7.776  -7.273 -14.233 1.00 . A A .  84 VAL HG12 1 1 
       20 42929 1 1  83 VAL HG13 H  -9.517  -6.986 -14.252 1.00 . A A .  84 VAL HG13 1 1 
       20 42930 1 1  83 VAL HG21 H  -9.795  -9.988 -16.538 1.00 . A A .  84 VAL HG21 1 1 
       20 42931 1 1  83 VAL HG22 H -10.547  -9.239 -15.129 1.00 . A A .  84 VAL HG22 1 1 
       20 42932 1 1  83 VAL HG23 H -10.740  -8.510 -16.724 1.00 . A A .  84 VAL HG23 1 1 
       20 42933 1 1  83 VAL N    N  -8.792  -7.495 -18.219 1.00 . A A .  84 VAL N    1 1 
       20 42934 1 1  83 VAL O    O  -7.551  -5.224 -15.823 1.00 . A A .  84 VAL O    1 1 
       20 42935 1 1  84 LEU C    C  -5.152  -4.562 -17.672 1.00 . A A .  85 LEU C    1 1 
       20 42936 1 1  84 LEU CA   C  -5.127  -5.918 -16.975 1.00 . A A .  85 LEU CA   1 1 
       20 42937 1 1  84 LEU CB   C  -3.972  -6.762 -17.516 1.00 . A A .  85 LEU CB   1 1 
       20 42938 1 1  84 LEU CD1  C  -2.599  -7.229 -15.471 1.00 . A A .  85 LEU CD1  1 1 
       20 42939 1 1  84 LEU CD2  C  -1.495  -7.101 -17.711 1.00 . A A .  85 LEU CD2  1 1 
       20 42940 1 1  84 LEU CG   C  -2.617  -6.560 -16.837 1.00 . A A .  85 LEU CG   1 1 
       20 42941 1 1  84 LEU H    H  -6.421  -7.413 -17.730 1.00 . A A .  85 LEU H    1 1 
       20 42942 1 1  84 LEU HA   H  -4.983  -5.762 -15.916 1.00 . A A .  85 LEU HA   1 1 
       20 42943 1 1  84 LEU HB2  H  -4.243  -7.802 -17.410 1.00 . A A .  85 LEU HB2  1 1 
       20 42944 1 1  84 LEU HB3  H  -3.855  -6.528 -18.565 1.00 . A A .  85 LEU HB3  1 1 
       20 42945 1 1  84 LEU HD11 H  -2.686  -8.298 -15.593 1.00 . A A .  85 LEU HD11 1 1 
       20 42946 1 1  84 LEU HD12 H  -3.428  -6.865 -14.882 1.00 . A A .  85 LEU HD12 1 1 
       20 42947 1 1  84 LEU HD13 H  -1.672  -6.997 -14.968 1.00 . A A .  85 LEU HD13 1 1 
       20 42948 1 1  84 LEU HD21 H  -1.693  -6.851 -18.743 1.00 . A A .  85 LEU HD21 1 1 
       20 42949 1 1  84 LEU HD22 H  -1.441  -8.174 -17.604 1.00 . A A .  85 LEU HD22 1 1 
       20 42950 1 1  84 LEU HD23 H  -0.558  -6.660 -17.408 1.00 . A A .  85 LEU HD23 1 1 
       20 42951 1 1  84 LEU HG   H  -2.448  -5.502 -16.691 1.00 . A A .  85 LEU HG   1 1 
       20 42952 1 1  84 LEU N    N  -6.393  -6.620 -17.155 1.00 . A A .  85 LEU N    1 1 
       20 42953 1 1  84 LEU O    O  -4.890  -3.530 -17.055 1.00 . A A .  85 LEU O    1 1 
       20 42954 1 1  85 TYR C    C  -6.412  -2.304 -19.061 1.00 . A A .  86 TYR C    1 1 
       20 42955 1 1  85 TYR CA   C  -5.528  -3.343 -19.745 1.00 . A A .  86 TYR CA   1 1 
       20 42956 1 1  85 TYR CB   C  -6.058  -3.634 -21.150 1.00 . A A .  86 TYR CB   1 1 
       20 42957 1 1  85 TYR CD1  C  -5.309  -1.612 -22.465 1.00 . A A .  86 TYR CD1  1 1 
       20 42958 1 1  85 TYR CD2  C  -7.650  -1.989 -22.217 1.00 . A A .  86 TYR CD2  1 1 
       20 42959 1 1  85 TYR CE1  C  -5.566  -0.472 -23.203 1.00 . A A .  86 TYR CE1  1 1 
       20 42960 1 1  85 TYR CE2  C  -7.917  -0.852 -22.955 1.00 . A A .  86 TYR CE2  1 1 
       20 42961 1 1  85 TYR CG   C  -6.344  -2.388 -21.959 1.00 . A A .  86 TYR CG   1 1 
       20 42962 1 1  85 TYR CZ   C  -6.872  -0.098 -23.446 1.00 . A A .  86 TYR CZ   1 1 
       20 42963 1 1  85 TYR H    H  -5.668  -5.427 -19.400 1.00 . A A .  86 TYR H    1 1 
       20 42964 1 1  85 TYR HA   H  -4.525  -2.951 -19.823 1.00 . A A .  86 TYR HA   1 1 
       20 42965 1 1  85 TYR HB2  H  -5.327  -4.217 -21.689 1.00 . A A .  86 TYR HB2  1 1 
       20 42966 1 1  85 TYR HB3  H  -6.976  -4.198 -21.072 1.00 . A A .  86 TYR HB3  1 1 
       20 42967 1 1  85 TYR HD1  H  -4.288  -1.908 -22.273 1.00 . A A .  86 TYR HD1  1 1 
       20 42968 1 1  85 TYR HD2  H  -8.466  -2.582 -21.831 1.00 . A A .  86 TYR HD2  1 1 
       20 42969 1 1  85 TYR HE1  H  -4.748   0.119 -23.588 1.00 . A A .  86 TYR HE1  1 1 
       20 42970 1 1  85 TYR HE2  H  -8.938  -0.558 -23.145 1.00 . A A .  86 TYR HE2  1 1 
       20 42971 1 1  85 TYR HH   H  -6.395   1.646 -24.101 1.00 . A A .  86 TYR HH   1 1 
       20 42972 1 1  85 TYR N    N  -5.470  -4.572 -18.962 1.00 . A A .  86 TYR N    1 1 
       20 42973 1 1  85 TYR O    O  -6.029  -1.143 -18.921 1.00 . A A .  86 TYR O    1 1 
       20 42974 1 1  85 TYR OH   O  -7.132   1.036 -24.182 1.00 . A A .  86 TYR OH   1 1 
       20 42975 1 1  86 CYS C    C  -7.864  -1.112 -16.807 1.00 . A A .  87 CYS C    1 1 
       20 42976 1 1  86 CYS CA   C  -8.536  -1.839 -17.967 1.00 . A A .  87 CYS CA   1 1 
       20 42977 1 1  86 CYS CB   C  -9.745  -2.626 -17.460 1.00 . A A .  87 CYS CB   1 1 
       20 42978 1 1  86 CYS H    H  -7.845  -3.669 -18.778 1.00 . A A .  87 CYS H    1 1 
       20 42979 1 1  86 CYS HA   H  -8.869  -1.109 -18.689 1.00 . A A .  87 CYS HA   1 1 
       20 42980 1 1  86 CYS HB2  H  -9.415  -3.591 -17.105 1.00 . A A .  87 CYS HB2  1 1 
       20 42981 1 1  86 CYS HB3  H -10.200  -2.086 -16.643 1.00 . A A .  87 CYS HB3  1 1 
       20 42982 1 1  86 CYS HG   H -10.414  -3.109 -19.873 1.00 . A A .  87 CYS HG   1 1 
       20 42983 1 1  86 CYS N    N  -7.596  -2.731 -18.637 1.00 . A A .  87 CYS N    1 1 
       20 42984 1 1  86 CYS O    O  -8.229   0.013 -16.471 1.00 . A A .  87 CYS O    1 1 
       20 42985 1 1  86 CYS SG   S -11.019  -2.910 -18.711 1.00 . A A .  87 CYS SG   1 1 
       20 42986 1 1  87 VAL C    C  -5.143  -0.147 -15.551 1.00 . A A .  88 VAL C    1 1 
       20 42987 1 1  87 VAL CA   C  -6.155  -1.182 -15.074 1.00 . A A .  88 VAL CA   1 1 
       20 42988 1 1  87 VAL CB   C  -5.422  -2.263 -14.257 1.00 . A A .  88 VAL CB   1 1 
       20 42989 1 1  87 VAL CG1  C  -4.792  -1.655 -13.013 1.00 . A A .  88 VAL CG1  1 1 
       20 42990 1 1  87 VAL CG2  C  -6.376  -3.388 -13.886 1.00 . A A .  88 VAL CG2  1 1 
       20 42991 1 1  87 VAL H    H  -6.633  -2.661 -16.511 1.00 . A A .  88 VAL H    1 1 
       20 42992 1 1  87 VAL HA   H  -6.875  -0.699 -14.429 1.00 . A A .  88 VAL HA   1 1 
       20 42993 1 1  87 VAL HB   H  -4.633  -2.675 -14.869 1.00 . A A .  88 VAL HB   1 1 
       20 42994 1 1  87 VAL HG11 H  -5.294  -0.730 -12.772 1.00 . A A .  88 VAL HG11 1 1 
       20 42995 1 1  87 VAL HG12 H  -4.888  -2.345 -12.187 1.00 . A A .  88 VAL HG12 1 1 
       20 42996 1 1  87 VAL HG13 H  -3.746  -1.459 -13.199 1.00 . A A .  88 VAL HG13 1 1 
       20 42997 1 1  87 VAL HG21 H  -6.392  -3.507 -12.813 1.00 . A A .  88 VAL HG21 1 1 
       20 42998 1 1  87 VAL HG22 H  -7.369  -3.149 -14.237 1.00 . A A .  88 VAL HG22 1 1 
       20 42999 1 1  87 VAL HG23 H  -6.045  -4.308 -14.346 1.00 . A A .  88 VAL HG23 1 1 
       20 43000 1 1  87 VAL N    N  -6.880  -1.766 -16.198 1.00 . A A .  88 VAL N    1 1 
       20 43001 1 1  87 VAL O    O  -4.941   0.882 -14.905 1.00 . A A .  88 VAL O    1 1 
       20 43002 1 1  88 HIS C    C  -4.193   1.675 -17.921 1.00 . A A .  89 HIS C    1 1 
       20 43003 1 1  88 HIS CA   C  -3.517   0.483 -17.251 1.00 . A A .  89 HIS CA   1 1 
       20 43004 1 1  88 HIS CB   C  -2.637  -0.253 -18.261 1.00 . A A .  89 HIS CB   1 1 
       20 43005 1 1  88 HIS CD2  C  -1.241  -2.438 -18.212 1.00 . A A .  89 HIS CD2  1 1 
       20 43006 1 1  88 HIS CE1  C  -0.763  -2.465 -16.073 1.00 . A A .  89 HIS CE1  1 1 
       20 43007 1 1  88 HIS CG   C  -1.813  -1.346 -17.654 1.00 . A A .  89 HIS CG   1 1 
       20 43008 1 1  88 HIS H    H  -4.713  -1.261 -17.154 1.00 . A A .  89 HIS H    1 1 
       20 43009 1 1  88 HIS HA   H  -2.899   0.844 -16.443 1.00 . A A .  89 HIS HA   1 1 
       20 43010 1 1  88 HIS HB2  H  -3.265  -0.695 -19.021 1.00 . A A .  89 HIS HB2  1 1 
       20 43011 1 1  88 HIS HB3  H  -1.963   0.454 -18.724 1.00 . A A .  89 HIS HB3  1 1 
       20 43012 1 1  88 HIS HD1  H  -1.765  -0.736 -15.638 1.00 . A A .  89 HIS HD1  1 1 
       20 43013 1 1  88 HIS HD2  H  -1.286  -2.724 -19.254 1.00 . A A .  89 HIS HD2  1 1 
       20 43014 1 1  88 HIS HE1  H  -0.368  -2.759 -15.112 1.00 . A A .  89 HIS HE1  1 1 
       20 43015 1 1  88 HIS HE2  H  -0.076  -3.975 -17.322 1.00 . A A .  89 HIS HE2  1 1 
       20 43016 1 1  88 HIS N    N  -4.509  -0.425 -16.685 1.00 . A A .  89 HIS N    1 1 
       20 43017 1 1  88 HIS ND1  N  -1.494  -1.392 -16.313 1.00 . A A .  89 HIS ND1  1 1 
       20 43018 1 1  88 HIS NE2  N  -0.595  -3.118 -17.209 1.00 . A A .  89 HIS NE2  1 1 
       20 43019 1 1  88 HIS O    O  -3.480   2.630 -18.228 1.00 . A A .  89 HIS O    1 1 
       20 43020 1 1  89 GLN C    C  -6.933   3.607 -17.755 1.00 . A A .  90 GLN C    1 1 
       20 43021 1 1  89 GLN CA   C  -6.192   2.762 -18.786 1.00 . A A .  90 GLN CA   1 1 
       20 43022 1 1  89 GLN CB   C  -7.173   2.247 -19.840 1.00 . A A .  90 GLN CB   1 1 
       20 43023 1 1  89 GLN CD   C  -6.339   3.821 -21.633 1.00 . A A .  90 GLN CD   1 1 
       20 43024 1 1  89 GLN CG   C  -6.664   2.386 -21.266 1.00 . A A .  90 GLN CG   1 1 
       20 43025 1 1  89 GLN H    H  -6.017   0.857 -17.880 1.00 . A A .  90 GLN H    1 1 
       20 43026 1 1  89 GLN HA   H  -5.449   3.378 -19.270 1.00 . A A .  90 GLN HA   1 1 
       20 43027 1 1  89 GLN HB2  H  -7.371   1.203 -19.651 1.00 . A A .  90 GLN HB2  1 1 
       20 43028 1 1  89 GLN HB3  H  -8.096   2.801 -19.756 1.00 . A A .  90 GLN HB3  1 1 
       20 43029 1 1  89 GLN HE21 H  -5.354   3.210 -23.248 1.00 . A A .  90 GLN HE21 1 1 
       20 43030 1 1  89 GLN HE22 H  -5.403   4.919 -22.999 1.00 . A A .  90 GLN HE22 1 1 
       20 43031 1 1  89 GLN HG2  H  -5.768   1.791 -21.373 1.00 . A A .  90 GLN HG2  1 1 
       20 43032 1 1  89 GLN HG3  H  -7.420   2.018 -21.942 1.00 . A A .  90 GLN HG3  1 1 
       20 43033 1 1  89 GLN N    N  -5.503   1.647 -18.148 1.00 . A A .  90 GLN N    1 1 
       20 43034 1 1  89 GLN NE2  N  -5.626   4.002 -22.738 1.00 . A A .  90 GLN NE2  1 1 
       20 43035 1 1  89 GLN O    O  -6.513   4.719 -17.432 1.00 . A A .  90 GLN O    1 1 
       20 43036 1 1  89 GLN OE1  O  -6.725   4.756 -20.930 1.00 . A A .  90 GLN OE1  1 1 
       20 43037 1 1  90 ARG C    C -10.032   2.936 -15.813 1.00 . A A .  91 ARG C    1 1 
       20 43038 1 1  90 ARG CA   C  -8.835   3.778 -16.246 1.00 . A A .  91 ARG CA   1 1 
       20 43039 1 1  90 ARG CB   C  -9.317   5.118 -16.806 1.00 . A A .  91 ARG CB   1 1 
       20 43040 1 1  90 ARG CD   C  -8.700   7.546 -16.612 1.00 . A A .  91 ARG CD   1 1 
       20 43041 1 1  90 ARG CG   C  -9.100   6.287 -15.859 1.00 . A A .  91 ARG CG   1 1 
       20 43042 1 1  90 ARG CZ   C  -9.719   9.026 -18.291 1.00 . A A .  91 ARG CZ   1 1 
       20 43043 1 1  90 ARG H    H  -8.318   2.182 -17.537 1.00 . A A .  91 ARG H    1 1 
       20 43044 1 1  90 ARG HA   H  -8.209   3.961 -15.386 1.00 . A A .  91 ARG HA   1 1 
       20 43045 1 1  90 ARG HB2  H  -8.785   5.323 -17.724 1.00 . A A .  91 ARG HB2  1 1 
       20 43046 1 1  90 ARG HB3  H -10.373   5.046 -17.019 1.00 . A A .  91 ARG HB3  1 1 
       20 43047 1 1  90 ARG HD2  H  -8.285   8.252 -15.909 1.00 . A A .  91 ARG HD2  1 1 
       20 43048 1 1  90 ARG HD3  H  -7.954   7.288 -17.347 1.00 . A A .  91 ARG HD3  1 1 
       20 43049 1 1  90 ARG HE   H -10.736   7.925 -16.976 1.00 . A A .  91 ARG HE   1 1 
       20 43050 1 1  90 ARG HG2  H -10.017   6.477 -15.321 1.00 . A A .  91 ARG HG2  1 1 
       20 43051 1 1  90 ARG HG3  H  -8.317   6.031 -15.161 1.00 . A A .  91 ARG HG3  1 1 
       20 43052 1 1  90 ARG HH11 H  -7.699   8.979 -18.311 1.00 . A A .  91 ARG HH11 1 1 
       20 43053 1 1  90 ARG HH12 H  -8.429  10.018 -19.490 1.00 . A A .  91 ARG HH12 1 1 
       20 43054 1 1  90 ARG HH21 H -11.709   9.289 -18.523 1.00 . A A .  91 ARG HH21 1 1 
       20 43055 1 1  90 ARG HH22 H -10.709  10.194 -19.609 1.00 . A A .  91 ARG HH22 1 1 
       20 43056 1 1  90 ARG N    N  -8.036   3.072 -17.240 1.00 . A A .  91 ARG N    1 1 
       20 43057 1 1  90 ARG NE   N  -9.839   8.165 -17.286 1.00 . A A .  91 ARG NE   1 1 
       20 43058 1 1  90 ARG NH1  N  -8.517   9.369 -18.734 1.00 . A A .  91 ARG NH1  1 1 
       20 43059 1 1  90 ARG NH2  N -10.801   9.546 -18.854 1.00 . A A .  91 ARG NH2  1 1 
       20 43060 1 1  90 ARG O    O -10.439   2.969 -14.652 1.00 . A A .  91 ARG O    1 1 
       20 43061 1 1  91 ILE C    C -11.476   0.440 -15.261 1.00 . A A .  92 ILE C    1 1 
       20 43062 1 1  91 ILE CA   C -11.737   1.330 -16.470 1.00 . A A .  92 ILE CA   1 1 
       20 43063 1 1  91 ILE CB   C -12.094   0.444 -17.679 1.00 . A A .  92 ILE CB   1 1 
       20 43064 1 1  91 ILE CD1  C -11.244   1.228 -19.946 1.00 . A A .  92 ILE CD1  1 1 
       20 43065 1 1  91 ILE CG1  C -12.349   1.307 -18.916 1.00 . A A .  92 ILE CG1  1 1 
       20 43066 1 1  91 ILE CG2  C -13.311  -0.415 -17.365 1.00 . A A .  92 ILE CG2  1 1 
       20 43067 1 1  91 ILE H    H -10.219   2.197 -17.662 1.00 . A A .  92 ILE H    1 1 
       20 43068 1 1  91 ILE HA   H -12.582   1.970 -16.258 1.00 . A A .  92 ILE HA   1 1 
       20 43069 1 1  91 ILE HB   H -11.260  -0.214 -17.873 1.00 . A A .  92 ILE HB   1 1 
       20 43070 1 1  91 ILE HD11 H -10.794   2.202 -20.067 1.00 . A A .  92 ILE HD11 1 1 
       20 43071 1 1  91 ILE HD12 H -10.495   0.523 -19.617 1.00 . A A .  92 ILE HD12 1 1 
       20 43072 1 1  91 ILE HD13 H -11.656   0.902 -20.891 1.00 . A A .  92 ILE HD13 1 1 
       20 43073 1 1  91 ILE HG12 H -13.265   0.989 -19.387 1.00 . A A .  92 ILE HG12 1 1 
       20 43074 1 1  91 ILE HG13 H -12.446   2.340 -18.611 1.00 . A A .  92 ILE HG13 1 1 
       20 43075 1 1  91 ILE HG21 H -13.531  -1.049 -18.211 1.00 . A A .  92 ILE HG21 1 1 
       20 43076 1 1  91 ILE HG22 H -13.106  -1.027 -16.500 1.00 . A A .  92 ILE HG22 1 1 
       20 43077 1 1  91 ILE HG23 H -14.158   0.223 -17.162 1.00 . A A .  92 ILE HG23 1 1 
       20 43078 1 1  91 ILE N    N -10.589   2.182 -16.755 1.00 . A A .  92 ILE N    1 1 
       20 43079 1 1  91 ILE O    O -10.487  -0.290 -15.216 1.00 . A A .  92 ILE O    1 1 
       20 43080 1 1  92 ASP C    C -13.308  -1.383 -13.018 1.00 . A A .  93 ASP C    1 1 
       20 43081 1 1  92 ASP CA   C -12.239  -0.296 -13.070 1.00 . A A .  93 ASP CA   1 1 
       20 43082 1 1  92 ASP CB   C -12.339   0.594 -11.830 1.00 . A A .  93 ASP CB   1 1 
       20 43083 1 1  92 ASP CG   C -11.932  -0.131 -10.562 1.00 . A A .  93 ASP CG   1 1 
       20 43084 1 1  92 ASP H    H -13.138   1.108 -14.374 1.00 . A A .  93 ASP H    1 1 
       20 43085 1 1  92 ASP HA   H -11.267  -0.765 -13.087 1.00 . A A .  93 ASP HA   1 1 
       20 43086 1 1  92 ASP HB2  H -11.691   1.450 -11.955 1.00 . A A .  93 ASP HB2  1 1 
       20 43087 1 1  92 ASP HB3  H -13.358   0.933 -11.718 1.00 . A A .  93 ASP HB3  1 1 
       20 43088 1 1  92 ASP N    N -12.371   0.506 -14.280 1.00 . A A .  93 ASP N    1 1 
       20 43089 1 1  92 ASP O    O -14.131  -1.416 -12.103 1.00 . A A .  93 ASP O    1 1 
       20 43090 1 1  92 ASP OD1  O -11.355  -1.235 -10.668 1.00 . A A .  93 ASP OD1  1 1 
       20 43091 1 1  92 ASP OD2  O -12.190   0.403  -9.463 1.00 . A A .  93 ASP OD2  1 1 
       20 43092 1 1  93 VAL C    C -14.176  -4.245 -12.839 1.00 . A A .  94 VAL C    1 1 
       20 43093 1 1  93 VAL CA   C -14.258  -3.358 -14.077 1.00 . A A .  94 VAL CA   1 1 
       20 43094 1 1  93 VAL CB   C -14.040  -4.225 -15.330 1.00 . A A .  94 VAL CB   1 1 
       20 43095 1 1  93 VAL CG1  C -14.331  -3.424 -16.591 1.00 . A A .  94 VAL CG1  1 1 
       20 43096 1 1  93 VAL CG2  C -12.623  -4.779 -15.356 1.00 . A A .  94 VAL CG2  1 1 
       20 43097 1 1  93 VAL H    H -12.609  -2.191 -14.709 1.00 . A A .  94 VAL H    1 1 
       20 43098 1 1  93 VAL HA   H -15.245  -2.924 -14.132 1.00 . A A .  94 VAL HA   1 1 
       20 43099 1 1  93 VAL HB   H -14.729  -5.056 -15.293 1.00 . A A .  94 VAL HB   1 1 
       20 43100 1 1  93 VAL HG11 H -14.948  -4.011 -17.255 1.00 . A A .  94 VAL HG11 1 1 
       20 43101 1 1  93 VAL HG12 H -14.847  -2.513 -16.328 1.00 . A A .  94 VAL HG12 1 1 
       20 43102 1 1  93 VAL HG13 H -13.401  -3.181 -17.084 1.00 . A A .  94 VAL HG13 1 1 
       20 43103 1 1  93 VAL HG21 H -12.638  -5.786 -15.744 1.00 . A A .  94 VAL HG21 1 1 
       20 43104 1 1  93 VAL HG22 H -12.005  -4.158 -15.988 1.00 . A A .  94 VAL HG22 1 1 
       20 43105 1 1  93 VAL HG23 H -12.221  -4.785 -14.354 1.00 . A A .  94 VAL HG23 1 1 
       20 43106 1 1  93 VAL N    N -13.290  -2.270 -14.008 1.00 . A A .  94 VAL N    1 1 
       20 43107 1 1  93 VAL O    O -13.179  -4.231 -12.116 1.00 . A A .  94 VAL O    1 1 
       20 43108 1 1  94 LYS C    C -14.959  -7.344 -11.863 1.00 . A A .  95 LYS C    1 1 
       20 43109 1 1  94 LYS CA   C -15.281  -5.912 -11.450 1.00 . A A .  95 LYS CA   1 1 
       20 43110 1 1  94 LYS CB   C -16.661  -5.856 -10.793 1.00 . A A .  95 LYS CB   1 1 
       20 43111 1 1  94 LYS CD   C -18.118  -4.870  -9.000 1.00 . A A .  95 LYS CD   1 1 
       20 43112 1 1  94 LYS CE   C -18.293  -3.721  -8.018 1.00 . A A .  95 LYS CE   1 1 
       20 43113 1 1  94 LYS CG   C -16.782  -4.788  -9.719 1.00 . A A .  95 LYS CG   1 1 
       20 43114 1 1  94 LYS H    H -15.997  -4.982 -13.212 1.00 . A A .  95 LYS H    1 1 
       20 43115 1 1  94 LYS HA   H -14.539  -5.579 -10.739 1.00 . A A .  95 LYS HA   1 1 
       20 43116 1 1  94 LYS HB2  H -17.402  -5.658 -11.554 1.00 . A A .  95 LYS HB2  1 1 
       20 43117 1 1  94 LYS HB3  H -16.870  -6.816 -10.341 1.00 . A A .  95 LYS HB3  1 1 
       20 43118 1 1  94 LYS HD2  H -18.913  -4.831  -9.729 1.00 . A A .  95 LYS HD2  1 1 
       20 43119 1 1  94 LYS HD3  H -18.168  -5.804  -8.459 1.00 . A A .  95 LYS HD3  1 1 
       20 43120 1 1  94 LYS HE2  H -17.401  -3.113  -8.032 1.00 . A A .  95 LYS HE2  1 1 
       20 43121 1 1  94 LYS HE3  H -19.139  -3.125  -8.330 1.00 . A A .  95 LYS HE3  1 1 
       20 43122 1 1  94 LYS HG2  H -15.988  -4.923  -8.999 1.00 . A A .  95 LYS HG2  1 1 
       20 43123 1 1  94 LYS HG3  H -16.691  -3.815 -10.181 1.00 . A A .  95 LYS HG3  1 1 
       20 43124 1 1  94 LYS HZ1  H -19.234  -4.969  -6.634 1.00 . A A .  95 LYS HZ1  1 1 
       20 43125 1 1  94 LYS HZ2  H -18.874  -3.429  -6.033 1.00 . A A .  95 LYS HZ2  1 1 
       20 43126 1 1  94 LYS HZ3  H -17.642  -4.571  -6.226 1.00 . A A .  95 LYS HZ3  1 1 
       20 43127 1 1  94 LYS N    N -15.231  -5.016 -12.599 1.00 . A A .  95 LYS N    1 1 
       20 43128 1 1  94 LYS NZ   N -18.527  -4.207  -6.630 1.00 . A A .  95 LYS NZ   1 1 
       20 43129 1 1  94 LYS O    O -14.484  -8.141 -11.053 1.00 . A A .  95 LYS O    1 1 
       20 43130 1 1  95 ASP C    C -14.398  -8.931 -15.065 1.00 . A A .  96 ASP C    1 1 
       20 43131 1 1  95 ASP CA   C -14.954  -9.000 -13.646 1.00 . A A .  96 ASP CA   1 1 
       20 43132 1 1  95 ASP CB   C -16.232  -9.841 -13.626 1.00 . A A .  96 ASP CB   1 1 
       20 43133 1 1  95 ASP CG   C -17.414  -9.110 -14.234 1.00 . A A .  96 ASP CG   1 1 
       20 43134 1 1  95 ASP H    H -15.596  -6.984 -13.722 1.00 . A A .  96 ASP H    1 1 
       20 43135 1 1  95 ASP HA   H -14.218  -9.465 -13.007 1.00 . A A .  96 ASP HA   1 1 
       20 43136 1 1  95 ASP HB2  H -16.067 -10.749 -14.188 1.00 . A A .  96 ASP HB2  1 1 
       20 43137 1 1  95 ASP HB3  H -16.474 -10.092 -12.604 1.00 . A A .  96 ASP HB3  1 1 
       20 43138 1 1  95 ASP N    N -15.218  -7.664 -13.125 1.00 . A A .  96 ASP N    1 1 
       20 43139 1 1  95 ASP O    O -14.423  -7.877 -15.703 1.00 . A A .  96 ASP O    1 1 
       20 43140 1 1  95 ASP OD1  O -18.047  -8.307 -13.518 1.00 . A A .  96 ASP OD1  1 1 
       20 43141 1 1  95 ASP OD2  O -17.707  -9.343 -15.426 1.00 . A A .  96 ASP OD2  1 1 
       20 43142 1 1  96 THR C    C -14.376  -9.781 -17.951 1.00 . A A .  97 THR C    1 1 
       20 43143 1 1  96 THR CA   C -13.330 -10.126 -16.896 1.00 . A A .  97 THR CA   1 1 
       20 43144 1 1  96 THR CB   C -12.757 -11.524 -17.196 1.00 . A A .  97 THR CB   1 1 
       20 43145 1 1  96 THR CG2  C -11.962 -11.517 -18.492 1.00 . A A .  97 THR CG2  1 1 
       20 43146 1 1  96 THR H    H -13.902 -10.866 -14.998 1.00 . A A .  97 THR H    1 1 
       20 43147 1 1  96 THR HA   H -12.524  -9.409 -16.955 1.00 . A A .  97 THR HA   1 1 
       20 43148 1 1  96 THR HB   H -13.578 -12.218 -17.298 1.00 . A A .  97 THR HB   1 1 
       20 43149 1 1  96 THR HG1  H -11.011 -11.683 -16.293 1.00 . A A .  97 THR HG1  1 1 
       20 43150 1 1  96 THR HG21 H -11.590 -10.520 -18.682 1.00 . A A .  97 THR HG21 1 1 
       20 43151 1 1  96 THR HG22 H -12.600 -11.824 -19.308 1.00 . A A .  97 THR HG22 1 1 
       20 43152 1 1  96 THR HG23 H -11.131 -12.200 -18.408 1.00 . A A .  97 THR HG23 1 1 
       20 43153 1 1  96 THR N    N -13.895 -10.059 -15.554 1.00 . A A .  97 THR N    1 1 
       20 43154 1 1  96 THR O    O -14.111  -9.011 -18.873 1.00 . A A .  97 THR O    1 1 
       20 43155 1 1  96 THR OG1  O -11.917 -11.951 -16.118 1.00 . A A .  97 THR OG1  1 1 
       20 43156 1 1  97 LYS C    C -16.888  -8.612 -18.924 1.00 . A A .  98 LYS C    1 1 
       20 43157 1 1  97 LYS CA   C -16.654 -10.108 -18.745 1.00 . A A .  98 LYS CA   1 1 
       20 43158 1 1  97 LYS CB   C -17.938 -10.781 -18.258 1.00 . A A .  98 LYS CB   1 1 
       20 43159 1 1  97 LYS CD   C -20.332 -10.882 -19.014 1.00 . A A .  98 LYS CD   1 1 
       20 43160 1 1  97 LYS CE   C -20.716  -9.449 -19.349 1.00 . A A .  98 LYS CE   1 1 
       20 43161 1 1  97 LYS CG   C -18.885 -11.171 -19.379 1.00 . A A .  98 LYS CG   1 1 
       20 43162 1 1  97 LYS H    H -15.715 -10.961 -17.050 1.00 . A A .  98 LYS H    1 1 
       20 43163 1 1  97 LYS HA   H -16.373 -10.533 -19.697 1.00 . A A .  98 LYS HA   1 1 
       20 43164 1 1  97 LYS HB2  H -17.677 -11.674 -17.709 1.00 . A A .  98 LYS HB2  1 1 
       20 43165 1 1  97 LYS HB3  H -18.457 -10.102 -17.596 1.00 . A A .  98 LYS HB3  1 1 
       20 43166 1 1  97 LYS HD2  H -20.974 -11.554 -19.564 1.00 . A A .  98 LYS HD2  1 1 
       20 43167 1 1  97 LYS HD3  H -20.465 -11.042 -17.953 1.00 . A A .  98 LYS HD3  1 1 
       20 43168 1 1  97 LYS HE2  H -19.984  -8.783 -18.919 1.00 . A A .  98 LYS HE2  1 1 
       20 43169 1 1  97 LYS HE3  H -20.719  -9.334 -20.423 1.00 . A A .  98 LYS HE3  1 1 
       20 43170 1 1  97 LYS HG2  H -18.630 -10.608 -20.265 1.00 . A A .  98 LYS HG2  1 1 
       20 43171 1 1  97 LYS HG3  H -18.777 -12.228 -19.578 1.00 . A A .  98 LYS HG3  1 1 
       20 43172 1 1  97 LYS HZ1  H -22.357  -9.792 -18.104 1.00 . A A .  98 LYS HZ1  1 1 
       20 43173 1 1  97 LYS HZ2  H -22.761  -9.096 -19.591 1.00 . A A .  98 LYS HZ2  1 1 
       20 43174 1 1  97 LYS HZ3  H -22.041  -8.154 -18.384 1.00 . A A .  98 LYS HZ3  1 1 
       20 43175 1 1  97 LYS N    N -15.566 -10.356 -17.807 1.00 . A A .  98 LYS N    1 1 
       20 43176 1 1  97 LYS NZ   N -22.062  -9.098 -18.820 1.00 . A A .  98 LYS NZ   1 1 
       20 43177 1 1  97 LYS O    O -16.940  -8.113 -20.048 1.00 . A A .  98 LYS O    1 1 
       20 43178 1 1  98 GLU C    C -16.146  -5.754 -18.621 1.00 . A A .  99 GLU C    1 1 
       20 43179 1 1  98 GLU CA   C -17.254  -6.461 -17.845 1.00 . A A .  99 GLU CA   1 1 
       20 43180 1 1  98 GLU CB   C -17.335  -5.900 -16.424 1.00 . A A .  99 GLU CB   1 1 
       20 43181 1 1  98 GLU CD   C -18.671  -4.377 -14.914 1.00 . A A .  99 GLU CD   1 1 
       20 43182 1 1  98 GLU CG   C -18.713  -5.378 -16.054 1.00 . A A .  99 GLU CG   1 1 
       20 43183 1 1  98 GLU H    H -16.975  -8.356 -16.942 1.00 . A A .  99 GLU H    1 1 
       20 43184 1 1  98 GLU HA   H -18.195  -6.287 -18.345 1.00 . A A .  99 GLU HA   1 1 
       20 43185 1 1  98 GLU HB2  H -17.068  -6.680 -15.726 1.00 . A A .  99 GLU HB2  1 1 
       20 43186 1 1  98 GLU HB3  H -16.629  -5.088 -16.330 1.00 . A A .  99 GLU HB3  1 1 
       20 43187 1 1  98 GLU HG2  H -19.146  -4.897 -16.918 1.00 . A A .  99 GLU HG2  1 1 
       20 43188 1 1  98 GLU HG3  H -19.333  -6.212 -15.759 1.00 . A A .  99 GLU HG3  1 1 
       20 43189 1 1  98 GLU N    N -17.026  -7.901 -17.810 1.00 . A A .  99 GLU N    1 1 
       20 43190 1 1  98 GLU O    O -16.395  -4.779 -19.329 1.00 . A A .  99 GLU O    1 1 
       20 43191 1 1  98 GLU OE1  O -17.556  -4.039 -14.464 1.00 . A A .  99 GLU OE1  1 1 
       20 43192 1 1  98 GLU OE2  O -19.751  -3.935 -14.473 1.00 . A A .  99 GLU OE2  1 1 
       20 43193 1 1  99 ALA C    C -13.935  -5.774 -20.681 1.00 . A A . 100 ALA C    1 1 
       20 43194 1 1  99 ALA CA   C -13.777  -5.672 -19.168 1.00 . A A . 100 ALA CA   1 1 
       20 43195 1 1  99 ALA CB   C -12.491  -6.353 -18.723 1.00 . A A . 100 ALA CB   1 1 
       20 43196 1 1  99 ALA H    H -14.788  -7.033 -17.902 1.00 . A A . 100 ALA H    1 1 
       20 43197 1 1  99 ALA HA   H -13.716  -4.629 -18.893 1.00 . A A . 100 ALA HA   1 1 
       20 43198 1 1  99 ALA HB1  H -12.627  -6.764 -17.733 1.00 . A A . 100 ALA HB1  1 1 
       20 43199 1 1  99 ALA HB2  H -12.249  -7.149 -19.412 1.00 . A A . 100 ALA HB2  1 1 
       20 43200 1 1  99 ALA HB3  H -11.689  -5.632 -18.707 1.00 . A A . 100 ALA HB3  1 1 
       20 43201 1 1  99 ALA N    N -14.923  -6.254 -18.481 1.00 . A A . 100 ALA N    1 1 
       20 43202 1 1  99 ALA O    O -13.448  -4.921 -21.426 1.00 . A A . 100 ALA O    1 1 
       20 43203 1 1 100 LEU C    C -15.908  -6.086 -23.090 1.00 . A A . 101 LEU C    1 1 
       20 43204 1 1 100 LEU CA   C -14.840  -7.035 -22.557 1.00 . A A . 101 LEU CA   1 1 
       20 43205 1 1 100 LEU CB   C -15.254  -8.484 -22.816 1.00 . A A . 101 LEU CB   1 1 
       20 43206 1 1 100 LEU CD1  C -14.835 -10.946 -22.596 1.00 . A A . 101 LEU CD1  1 1 
       20 43207 1 1 100 LEU CD2  C -12.913  -9.345 -22.556 1.00 . A A . 101 LEU CD2  1 1 
       20 43208 1 1 100 LEU CG   C -14.372  -9.558 -22.179 1.00 . A A . 101 LEU CG   1 1 
       20 43209 1 1 100 LEU H    H -14.982  -7.466 -20.490 1.00 . A A . 101 LEU H    1 1 
       20 43210 1 1 100 LEU HA   H -13.911  -6.837 -23.070 1.00 . A A . 101 LEU HA   1 1 
       20 43211 1 1 100 LEU HB2  H -16.257  -8.614 -22.441 1.00 . A A . 101 LEU HB2  1 1 
       20 43212 1 1 100 LEU HB3  H -15.248  -8.643 -23.886 1.00 . A A . 101 LEU HB3  1 1 
       20 43213 1 1 100 LEU HD11 H -14.453 -11.172 -23.580 1.00 . A A . 101 LEU HD11 1 1 
       20 43214 1 1 100 LEU HD12 H -15.914 -10.975 -22.614 1.00 . A A . 101 LEU HD12 1 1 
       20 43215 1 1 100 LEU HD13 H -14.468 -11.676 -21.890 1.00 . A A . 101 LEU HD13 1 1 
       20 43216 1 1 100 LEU HD21 H -12.357  -9.041 -21.681 1.00 . A A . 101 LEU HD21 1 1 
       20 43217 1 1 100 LEU HD22 H -12.846  -8.575 -23.311 1.00 . A A . 101 LEU HD22 1 1 
       20 43218 1 1 100 LEU HD23 H -12.503 -10.267 -22.942 1.00 . A A . 101 LEU HD23 1 1 
       20 43219 1 1 100 LEU HG   H -14.454  -9.490 -21.103 1.00 . A A . 101 LEU HG   1 1 
       20 43220 1 1 100 LEU N    N -14.618  -6.821 -21.131 1.00 . A A . 101 LEU N    1 1 
       20 43221 1 1 100 LEU O    O -15.720  -5.440 -24.121 1.00 . A A . 101 LEU O    1 1 
       20 43222 1 1 101 ASP C    C -17.651  -3.687 -22.908 1.00 . A A . 102 ASP C    1 1 
       20 43223 1 1 101 ASP CA   C -18.125  -5.131 -22.780 1.00 . A A . 102 ASP CA   1 1 
       20 43224 1 1 101 ASP CB   C -19.269  -5.217 -21.767 1.00 . A A . 102 ASP CB   1 1 
       20 43225 1 1 101 ASP CG   C -20.610  -4.865 -22.379 1.00 . A A . 102 ASP CG   1 1 
       20 43226 1 1 101 ASP H    H -17.118  -6.544 -21.567 1.00 . A A . 102 ASP H    1 1 
       20 43227 1 1 101 ASP HA   H -18.482  -5.466 -23.742 1.00 . A A . 102 ASP HA   1 1 
       20 43228 1 1 101 ASP HB2  H -19.323  -6.225 -21.382 1.00 . A A . 102 ASP HB2  1 1 
       20 43229 1 1 101 ASP HB3  H -19.072  -4.535 -20.954 1.00 . A A . 102 ASP HB3  1 1 
       20 43230 1 1 101 ASP N    N -17.028  -6.004 -22.380 1.00 . A A . 102 ASP N    1 1 
       20 43231 1 1 101 ASP O    O -18.021  -2.982 -23.847 1.00 . A A . 102 ASP O    1 1 
       20 43232 1 1 101 ASP OD1  O -20.651  -3.962 -23.240 1.00 . A A . 102 ASP OD1  1 1 
       20 43233 1 1 101 ASP OD2  O -21.619  -5.493 -21.996 1.00 . A A . 102 ASP OD2  1 1 
       20 43234 1 1 102 LYS C    C -15.460  -1.641 -23.209 1.00 . A A . 103 LYS C    1 1 
       20 43235 1 1 102 LYS CA   C -16.304  -1.892 -21.964 1.00 . A A . 103 LYS CA   1 1 
       20 43236 1 1 102 LYS CB   C -15.467  -1.642 -20.707 1.00 . A A . 103 LYS CB   1 1 
       20 43237 1 1 102 LYS CD   C -15.494   0.868 -20.789 1.00 . A A . 103 LYS CD   1 1 
       20 43238 1 1 102 LYS CE   C -16.717   1.425 -21.503 1.00 . A A . 103 LYS CE   1 1 
       20 43239 1 1 102 LYS CG   C -15.840  -0.365 -19.972 1.00 . A A . 103 LYS CG   1 1 
       20 43240 1 1 102 LYS H    H -16.570  -3.862 -21.235 1.00 . A A . 103 LYS H    1 1 
       20 43241 1 1 102 LYS HA   H -17.143  -1.213 -21.968 1.00 . A A . 103 LYS HA   1 1 
       20 43242 1 1 102 LYS HB2  H -15.598  -2.473 -20.030 1.00 . A A . 103 LYS HB2  1 1 
       20 43243 1 1 102 LYS HB3  H -14.427  -1.579 -20.990 1.00 . A A . 103 LYS HB3  1 1 
       20 43244 1 1 102 LYS HD2  H -15.101   1.627 -20.129 1.00 . A A . 103 LYS HD2  1 1 
       20 43245 1 1 102 LYS HD3  H -14.747   0.606 -21.524 1.00 . A A . 103 LYS HD3  1 1 
       20 43246 1 1 102 LYS HE2  H -16.828   0.914 -22.447 1.00 . A A . 103 LYS HE2  1 1 
       20 43247 1 1 102 LYS HE3  H -17.588   1.245 -20.891 1.00 . A A . 103 LYS HE3  1 1 
       20 43248 1 1 102 LYS HG2  H -16.902  -0.369 -19.779 1.00 . A A . 103 LYS HG2  1 1 
       20 43249 1 1 102 LYS HG3  H -15.300  -0.330 -19.037 1.00 . A A . 103 LYS HG3  1 1 
       20 43250 1 1 102 LYS HZ1  H -15.934   3.060 -22.540 1.00 . A A . 103 LYS HZ1  1 1 
       20 43251 1 1 102 LYS HZ2  H -16.237   3.367 -20.905 1.00 . A A . 103 LYS HZ2  1 1 
       20 43252 1 1 102 LYS HZ3  H -17.522   3.286 -22.002 1.00 . A A . 103 LYS HZ3  1 1 
       20 43253 1 1 102 LYS N    N -16.830  -3.252 -21.958 1.00 . A A . 103 LYS N    1 1 
       20 43254 1 1 102 LYS NZ   N -16.595   2.887 -21.755 1.00 . A A . 103 LYS NZ   1 1 
       20 43255 1 1 102 LYS O    O -15.742  -0.729 -23.987 1.00 . A A . 103 LYS O    1 1 
       20 43256 1 1 103 ILE C    C -14.316  -2.471 -25.848 1.00 . A A . 104 ILE C    1 1 
       20 43257 1 1 103 ILE CA   C -13.543  -2.321 -24.543 1.00 . A A . 104 ILE CA   1 1 
       20 43258 1 1 103 ILE CB   C -12.410  -3.362 -24.508 1.00 . A A . 104 ILE CB   1 1 
       20 43259 1 1 103 ILE CD1  C -10.751  -4.433 -22.900 1.00 . A A . 104 ILE CD1  1 1 
       20 43260 1 1 103 ILE CG1  C -11.595  -3.218 -23.220 1.00 . A A . 104 ILE CG1  1 1 
       20 43261 1 1 103 ILE CG2  C -11.513  -3.211 -25.727 1.00 . A A . 104 ILE CG2  1 1 
       20 43262 1 1 103 ILE H    H -14.253  -3.162 -22.736 1.00 . A A . 104 ILE H    1 1 
       20 43263 1 1 103 ILE HA   H -13.100  -1.335 -24.511 1.00 . A A . 104 ILE HA   1 1 
       20 43264 1 1 103 ILE HB   H -12.853  -4.346 -24.536 1.00 . A A . 104 ILE HB   1 1 
       20 43265 1 1 103 ILE HD11 H  -9.726  -4.243 -23.180 1.00 . A A . 104 ILE HD11 1 1 
       20 43266 1 1 103 ILE HD12 H -10.804  -4.640 -21.841 1.00 . A A . 104 ILE HD12 1 1 
       20 43267 1 1 103 ILE HD13 H -11.123  -5.284 -23.452 1.00 . A A . 104 ILE HD13 1 1 
       20 43268 1 1 103 ILE HG12 H -10.934  -2.371 -23.312 1.00 . A A . 104 ILE HG12 1 1 
       20 43269 1 1 103 ILE HG13 H -12.270  -3.055 -22.393 1.00 . A A . 104 ILE HG13 1 1 
       20 43270 1 1 103 ILE HG21 H -11.506  -2.179 -26.044 1.00 . A A . 104 ILE HG21 1 1 
       20 43271 1 1 103 ILE HG22 H -10.508  -3.516 -25.475 1.00 . A A . 104 ILE HG22 1 1 
       20 43272 1 1 103 ILE HG23 H -11.887  -3.830 -26.528 1.00 . A A . 104 ILE HG23 1 1 
       20 43273 1 1 103 ILE N    N -14.425  -2.454 -23.391 1.00 . A A . 104 ILE N    1 1 
       20 43274 1 1 103 ILE O    O -13.971  -1.859 -26.859 1.00 . A A . 104 ILE O    1 1 
       20 43275 1 1 104 GLU C    C -16.937  -2.251 -27.396 1.00 . A A . 105 GLU C    1 1 
       20 43276 1 1 104 GLU CA   C -16.187  -3.520 -27.001 1.00 . A A . 105 GLU CA   1 1 
       20 43277 1 1 104 GLU CB   C -17.180  -4.654 -26.744 1.00 . A A . 105 GLU CB   1 1 
       20 43278 1 1 104 GLU CD   C -16.183  -6.284 -28.396 1.00 . A A . 105 GLU CD   1 1 
       20 43279 1 1 104 GLU CG   C -16.591  -6.038 -26.957 1.00 . A A . 105 GLU CG   1 1 
       20 43280 1 1 104 GLU H    H -15.588  -3.749 -24.982 1.00 . A A . 105 GLU H    1 1 
       20 43281 1 1 104 GLU HA   H -15.532  -3.802 -27.810 1.00 . A A . 105 GLU HA   1 1 
       20 43282 1 1 104 GLU HB2  H -17.530  -4.587 -25.724 1.00 . A A . 105 GLU HB2  1 1 
       20 43283 1 1 104 GLU HB3  H -18.021  -4.537 -27.413 1.00 . A A . 105 GLU HB3  1 1 
       20 43284 1 1 104 GLU HG2  H -15.719  -6.145 -26.328 1.00 . A A . 105 GLU HG2  1 1 
       20 43285 1 1 104 GLU HG3  H -17.328  -6.776 -26.676 1.00 . A A . 105 GLU HG3  1 1 
       20 43286 1 1 104 GLU N    N -15.364  -3.289 -25.818 1.00 . A A . 105 GLU N    1 1 
       20 43287 1 1 104 GLU O    O -17.198  -2.015 -28.576 1.00 . A A . 105 GLU O    1 1 
       20 43288 1 1 104 GLU OE1  O -16.525  -5.450 -29.260 1.00 . A A . 105 GLU OE1  1 1 
       20 43289 1 1 104 GLU OE2  O -15.521  -7.311 -28.658 1.00 . A A . 105 GLU OE2  1 1 
       20 43290 1 1 105 GLU C    C -17.047   0.914 -27.070 1.00 . A A . 106 GLU C    1 1 
       20 43291 1 1 105 GLU CA   C -18.004  -0.196 -26.645 1.00 . A A . 106 GLU CA   1 1 
       20 43292 1 1 105 GLU CB   C -18.771   0.229 -25.391 1.00 . A A . 106 GLU CB   1 1 
       20 43293 1 1 105 GLU CD   C -21.076   1.023 -24.731 1.00 . A A . 106 GLU CD   1 1 
       20 43294 1 1 105 GLU CG   C -19.900   1.206 -25.671 1.00 . A A . 106 GLU CG   1 1 
       20 43295 1 1 105 GLU H    H -17.045  -1.683 -25.482 1.00 . A A . 106 GLU H    1 1 
       20 43296 1 1 105 GLU HA   H -18.707  -0.373 -27.444 1.00 . A A . 106 GLU HA   1 1 
       20 43297 1 1 105 GLU HB2  H -19.190  -0.651 -24.925 1.00 . A A . 106 GLU HB2  1 1 
       20 43298 1 1 105 GLU HB3  H -18.081   0.695 -24.704 1.00 . A A . 106 GLU HB3  1 1 
       20 43299 1 1 105 GLU HG2  H -19.524   2.212 -25.559 1.00 . A A . 106 GLU HG2  1 1 
       20 43300 1 1 105 GLU HG3  H -20.242   1.061 -26.685 1.00 . A A . 106 GLU HG3  1 1 
       20 43301 1 1 105 GLU N    N -17.282  -1.439 -26.401 1.00 . A A . 106 GLU N    1 1 
       20 43302 1 1 105 GLU O    O -17.384   1.751 -27.906 1.00 . A A . 106 GLU O    1 1 
       20 43303 1 1 105 GLU OE1  O -21.698  -0.059 -24.764 1.00 . A A . 106 GLU OE1  1 1 
       20 43304 1 1 105 GLU OE2  O -21.373   1.961 -23.963 1.00 . A A . 106 GLU OE2  1 1 
       20 43305 1 1 106 GLU C    C -14.328   1.743 -28.227 1.00 . A A . 107 GLU C    1 1 
       20 43306 1 1 106 GLU CA   C -14.847   1.921 -26.803 1.00 . A A . 107 GLU CA   1 1 
       20 43307 1 1 106 GLU CB   C -13.685   1.844 -25.812 1.00 . A A . 107 GLU CB   1 1 
       20 43308 1 1 106 GLU CD   C -11.346   2.596 -25.225 1.00 . A A . 107 GLU CD   1 1 
       20 43309 1 1 106 GLU CG   C -12.533   2.776 -26.150 1.00 . A A . 107 GLU CG   1 1 
       20 43310 1 1 106 GLU H    H -15.643   0.220 -25.827 1.00 . A A . 107 GLU H    1 1 
       20 43311 1 1 106 GLU HA   H -15.313   2.891 -26.722 1.00 . A A . 107 GLU HA   1 1 
       20 43312 1 1 106 GLU HB2  H -14.049   2.097 -24.827 1.00 . A A . 107 GLU HB2  1 1 
       20 43313 1 1 106 GLU HB3  H -13.308   0.832 -25.797 1.00 . A A . 107 GLU HB3  1 1 
       20 43314 1 1 106 GLU HG2  H -12.213   2.580 -27.163 1.00 . A A . 107 GLU HG2  1 1 
       20 43315 1 1 106 GLU HG3  H -12.879   3.796 -26.074 1.00 . A A . 107 GLU HG3  1 1 
       20 43316 1 1 106 GLU N    N -15.852   0.913 -26.486 1.00 . A A . 107 GLU N    1 1 
       20 43317 1 1 106 GLU O    O -14.202   2.711 -28.978 1.00 . A A . 107 GLU O    1 1 
       20 43318 1 1 106 GLU OE1  O -10.549   1.662 -25.455 1.00 . A A . 107 GLU OE1  1 1 
       20 43319 1 1 106 GLU OE2  O -11.214   3.389 -24.270 1.00 . A A . 107 GLU OE2  1 1 
       20 43320 1 1 107 GLN C    C -14.462   0.735 -30.999 1.00 . A A . 108 GLN C    1 1 
       20 43321 1 1 107 GLN CA   C -13.525   0.196 -29.925 1.00 . A A . 108 GLN CA   1 1 
       20 43322 1 1 107 GLN CB   C -13.350  -1.315 -30.094 1.00 . A A . 108 GLN CB   1 1 
       20 43323 1 1 107 GLN CD   C -11.215  -1.732 -31.377 1.00 . A A . 108 GLN CD   1 1 
       20 43324 1 1 107 GLN CG   C -11.902  -1.772 -30.027 1.00 . A A . 108 GLN CG   1 1 
       20 43325 1 1 107 GLN H    H -14.153  -0.229 -27.949 1.00 . A A . 108 GLN H    1 1 
       20 43326 1 1 107 GLN HA   H -12.563   0.674 -30.031 1.00 . A A . 108 GLN HA   1 1 
       20 43327 1 1 107 GLN HB2  H -13.901  -1.818 -29.314 1.00 . A A . 108 GLN HB2  1 1 
       20 43328 1 1 107 GLN HB3  H -13.752  -1.606 -31.053 1.00 . A A . 108 GLN HB3  1 1 
       20 43329 1 1 107 GLN HE21 H  -9.439  -1.947 -30.508 1.00 . A A . 108 GLN HE21 1 1 
       20 43330 1 1 107 GLN HE22 H  -9.421  -1.822 -32.230 1.00 . A A . 108 GLN HE22 1 1 
       20 43331 1 1 107 GLN HG2  H -11.364  -1.126 -29.348 1.00 . A A . 108 GLN HG2  1 1 
       20 43332 1 1 107 GLN HG3  H -11.874  -2.785 -29.655 1.00 . A A . 108 GLN HG3  1 1 
       20 43333 1 1 107 GLN N    N -14.030   0.500 -28.591 1.00 . A A . 108 GLN N    1 1 
       20 43334 1 1 107 GLN NE2  N  -9.891  -1.844 -31.372 1.00 . A A . 108 GLN NE2  1 1 
       20 43335 1 1 107 GLN O    O -14.017   1.261 -32.018 1.00 . A A . 108 GLN O    1 1 
       20 43336 1 1 107 GLN OE1  O -11.865  -1.600 -32.415 1.00 . A A . 108 GLN OE1  1 1 
       20 43337 1 1 108 ASN C    C -16.673   2.587 -31.892 1.00 . A A . 109 ASN C    1 1 
       20 43338 1 1 108 ASN CA   C -16.765   1.074 -31.713 1.00 . A A . 109 ASN CA   1 1 
       20 43339 1 1 108 ASN CB   C -18.168   0.690 -31.240 1.00 . A A . 109 ASN CB   1 1 
       20 43340 1 1 108 ASN CG   C -18.467  -0.782 -31.452 1.00 . A A . 109 ASN CG   1 1 
       20 43341 1 1 108 ASN H    H -16.057   0.173 -29.933 1.00 . A A . 109 ASN H    1 1 
       20 43342 1 1 108 ASN HA   H -16.572   0.598 -32.662 1.00 . A A . 109 ASN HA   1 1 
       20 43343 1 1 108 ASN HB2  H -18.258   0.907 -30.185 1.00 . A A . 109 ASN HB2  1 1 
       20 43344 1 1 108 ASN HB3  H -18.898   1.270 -31.785 1.00 . A A . 109 ASN HB3  1 1 
       20 43345 1 1 108 ASN HD21 H -20.410  -0.450 -31.186 1.00 . A A . 109 ASN HD21 1 1 
       20 43346 1 1 108 ASN HD22 H -19.964  -2.088 -31.506 1.00 . A A . 109 ASN HD22 1 1 
       20 43347 1 1 108 ASN N    N -15.763   0.600 -30.764 1.00 . A A . 109 ASN N    1 1 
       20 43348 1 1 108 ASN ND2  N -19.742  -1.143 -31.373 1.00 . A A . 109 ASN ND2  1 1 
       20 43349 1 1 108 ASN O    O -16.935   3.111 -32.974 1.00 . A A . 109 ASN O    1 1 
       20 43350 1 1 108 ASN OD1  O -17.562  -1.584 -31.682 1.00 . A A . 109 ASN OD1  1 1 
       20 43351 1 1 109 LYS C    C -14.720   5.143 -31.119 1.00 . A A . 110 LYS C    1 1 
       20 43352 1 1 109 LYS CA   C -16.166   4.733 -30.861 1.00 . A A . 110 LYS CA   1 1 
       20 43353 1 1 109 LYS CB   C -16.656   5.343 -29.547 1.00 . A A . 110 LYS CB   1 1 
       20 43354 1 1 109 LYS CD   C -18.956   6.354 -29.528 1.00 . A A . 110 LYS CD   1 1 
       20 43355 1 1 109 LYS CE   C -20.322   6.263 -28.866 1.00 . A A . 110 LYS CE   1 1 
       20 43356 1 1 109 LYS CG   C -18.131   5.102 -29.275 1.00 . A A . 110 LYS CG   1 1 
       20 43357 1 1 109 LYS H    H -16.100   2.805 -29.989 1.00 . A A . 110 LYS H    1 1 
       20 43358 1 1 109 LYS HA   H -16.781   5.100 -31.670 1.00 . A A . 110 LYS HA   1 1 
       20 43359 1 1 109 LYS HB2  H -16.087   4.918 -28.732 1.00 . A A . 110 LYS HB2  1 1 
       20 43360 1 1 109 LYS HB3  H -16.486   6.411 -29.574 1.00 . A A . 110 LYS HB3  1 1 
       20 43361 1 1 109 LYS HD2  H -18.430   7.208 -29.127 1.00 . A A . 110 LYS HD2  1 1 
       20 43362 1 1 109 LYS HD3  H -19.088   6.478 -30.593 1.00 . A A . 110 LYS HD3  1 1 
       20 43363 1 1 109 LYS HE2  H -20.191   5.951 -27.841 1.00 . A A . 110 LYS HE2  1 1 
       20 43364 1 1 109 LYS HE3  H -20.784   7.239 -28.890 1.00 . A A . 110 LYS HE3  1 1 
       20 43365 1 1 109 LYS HG2  H -18.483   4.315 -29.925 1.00 . A A . 110 LYS HG2  1 1 
       20 43366 1 1 109 LYS HG3  H -18.253   4.803 -28.244 1.00 . A A . 110 LYS HG3  1 1 
       20 43367 1 1 109 LYS HZ1  H -20.668   4.754 -30.268 1.00 . A A . 110 LYS HZ1  1 1 
       20 43368 1 1 109 LYS HZ2  H -21.984   5.791 -30.040 1.00 . A A . 110 LYS HZ2  1 1 
       20 43369 1 1 109 LYS HZ3  H -21.617   4.623 -28.872 1.00 . A A . 110 LYS HZ3  1 1 
       20 43370 1 1 109 LYS N    N -16.297   3.281 -30.824 1.00 . A A . 110 LYS N    1 1 
       20 43371 1 1 109 LYS NZ   N -21.210   5.289 -29.560 1.00 . A A . 110 LYS NZ   1 1 
       20 43372 1 1 109 LYS O    O -14.291   6.225 -30.716 1.00 . A A . 110 LYS O    1 1 
       20 43373 1 1 110 SER C    C -12.109   3.716 -33.293 1.00 . A A . 111 SER C    1 1 
       20 43374 1 1 110 SER CA   C -12.575   4.545 -32.100 1.00 . A A . 111 SER CA   1 1 
       20 43375 1 1 110 SER CB   C -11.695   4.248 -30.884 1.00 . A A . 111 SER CB   1 1 
       20 43376 1 1 110 SER H    H -14.373   3.429 -32.086 1.00 . A A . 111 SER H    1 1 
       20 43377 1 1 110 SER HA   H -12.487   5.593 -32.349 1.00 . A A . 111 SER HA   1 1 
       20 43378 1 1 110 SER HB2  H -11.906   3.251 -30.526 1.00 . A A . 111 SER HB2  1 1 
       20 43379 1 1 110 SER HB3  H -10.655   4.316 -31.170 1.00 . A A . 111 SER HB3  1 1 
       20 43380 1 1 110 SER HG   H -11.192   5.185 -29.239 1.00 . A A . 111 SER HG   1 1 
       20 43381 1 1 110 SER N    N -13.973   4.274 -31.792 1.00 . A A . 111 SER N    1 1 
       20 43382 1 1 110 SER O    O -10.958   3.284 -33.354 1.00 . A A . 111 SER O    1 1 
       20 43383 1 1 110 SER OG   O -11.943   5.171 -29.838 1.00 . A A . 111 SER OG   1 1 
       20 43384 1 1 111 LYS C    C -12.322   3.636 -36.595 1.00 . A A . 112 LYS C    1 1 
       20 43385 1 1 111 LYS CA   C -12.700   2.720 -35.434 1.00 . A A . 112 LYS CA   1 1 
       20 43386 1 1 111 LYS CB   C -13.893   1.846 -35.829 1.00 . A A . 112 LYS CB   1 1 
       20 43387 1 1 111 LYS CD   C -13.148   0.297 -37.660 1.00 . A A . 112 LYS CD   1 1 
       20 43388 1 1 111 LYS CE   C -13.013  -1.159 -38.080 1.00 . A A . 112 LYS CE   1 1 
       20 43389 1 1 111 LYS CG   C -13.509   0.421 -36.190 1.00 . A A . 112 LYS CG   1 1 
       20 43390 1 1 111 LYS H    H -13.916   3.868 -34.136 1.00 . A A . 112 LYS H    1 1 
       20 43391 1 1 111 LYS HA   H -11.858   2.084 -35.204 1.00 . A A . 112 LYS HA   1 1 
       20 43392 1 1 111 LYS HB2  H -14.587   1.812 -35.001 1.00 . A A . 112 LYS HB2  1 1 
       20 43393 1 1 111 LYS HB3  H -14.384   2.291 -36.681 1.00 . A A . 112 LYS HB3  1 1 
       20 43394 1 1 111 LYS HD2  H -13.923   0.760 -38.253 1.00 . A A . 112 LYS HD2  1 1 
       20 43395 1 1 111 LYS HD3  H -12.208   0.801 -37.835 1.00 . A A . 112 LYS HD3  1 1 
       20 43396 1 1 111 LYS HE2  H -12.408  -1.209 -38.972 1.00 . A A . 112 LYS HE2  1 1 
       20 43397 1 1 111 LYS HE3  H -12.526  -1.705 -37.284 1.00 . A A . 112 LYS HE3  1 1 
       20 43398 1 1 111 LYS HG2  H -12.658   0.125 -35.594 1.00 . A A . 112 LYS HG2  1 1 
       20 43399 1 1 111 LYS HG3  H -14.344  -0.232 -35.977 1.00 . A A . 112 LYS HG3  1 1 
       20 43400 1 1 111 LYS HZ1  H -14.266  -2.424 -39.172 1.00 . A A . 112 LYS HZ1  1 1 
       20 43401 1 1 111 LYS HZ2  H -15.039  -1.046 -38.570 1.00 . A A . 112 LYS HZ2  1 1 
       20 43402 1 1 111 LYS HZ3  H -14.658  -2.323 -37.529 1.00 . A A . 112 LYS HZ3  1 1 
       20 43403 1 1 111 LYS N    N -13.014   3.497 -34.241 1.00 . A A . 112 LYS N    1 1 
       20 43404 1 1 111 LYS NZ   N -14.336  -1.782 -38.356 1.00 . A A . 112 LYS NZ   1 1 
       20 43405 1 1 111 LYS O    O -11.498   3.279 -37.438 1.00 . A A . 112 LYS O    1 1 
       20 43406 1 1 112 LYS C    C -11.808   6.940 -37.161 1.00 . A A . 113 LYS C    1 1 
       20 43407 1 1 112 LYS CA   C -12.654   5.785 -37.688 1.00 . A A . 113 LYS CA   1 1 
       20 43408 1 1 112 LYS CB   C -13.964   6.323 -38.269 1.00 . A A . 113 LYS CB   1 1 
       20 43409 1 1 112 LYS CD   C -15.944   4.961 -37.535 1.00 . A A . 113 LYS CD   1 1 
       20 43410 1 1 112 LYS CE   C -17.379   5.051 -38.031 1.00 . A A . 113 LYS CE   1 1 
       20 43411 1 1 112 LYS CG   C -14.951   5.234 -38.653 1.00 . A A . 113 LYS CG   1 1 
       20 43412 1 1 112 LYS H    H -13.576   5.044 -35.932 1.00 . A A . 113 LYS H    1 1 
       20 43413 1 1 112 LYS HA   H -12.105   5.279 -38.468 1.00 . A A . 113 LYS HA   1 1 
       20 43414 1 1 112 LYS HB2  H -14.433   6.962 -37.535 1.00 . A A . 113 LYS HB2  1 1 
       20 43415 1 1 112 LYS HB3  H -13.741   6.904 -39.151 1.00 . A A . 113 LYS HB3  1 1 
       20 43416 1 1 112 LYS HD2  H -15.771   3.970 -37.144 1.00 . A A . 113 LYS HD2  1 1 
       20 43417 1 1 112 LYS HD3  H -15.798   5.690 -36.749 1.00 . A A . 113 LYS HD3  1 1 
       20 43418 1 1 112 LYS HE2  H -17.776   6.020 -37.771 1.00 . A A . 113 LYS HE2  1 1 
       20 43419 1 1 112 LYS HE3  H -17.383   4.936 -39.105 1.00 . A A . 113 LYS HE3  1 1 
       20 43420 1 1 112 LYS HG2  H -15.494   5.546 -39.533 1.00 . A A . 113 LYS HG2  1 1 
       20 43421 1 1 112 LYS HG3  H -14.406   4.326 -38.867 1.00 . A A . 113 LYS HG3  1 1 
       20 43422 1 1 112 LYS HZ1  H -19.122   4.417 -37.070 1.00 . A A . 113 LYS HZ1  1 1 
       20 43423 1 1 112 LYS HZ2  H -17.744   3.538 -36.637 1.00 . A A . 113 LYS HZ2  1 1 
       20 43424 1 1 112 LYS HZ3  H -18.476   3.276 -38.139 1.00 . A A . 113 LYS HZ3  1 1 
       20 43425 1 1 112 LYS N    N -12.928   4.817 -36.632 1.00 . A A . 113 LYS N    1 1 
       20 43426 1 1 112 LYS NZ   N -18.240   3.996 -37.428 1.00 . A A . 113 LYS NZ   1 1 
       20 43427 1 1 112 LYS O    O -11.919   8.071 -37.633 1.00 . A A . 113 LYS O    1 1 
       20 43428 1 1 113 LYS C    C  -8.987   7.011 -34.762 1.00 . A A . 114 LYS C    1 1 
       20 43429 1 1 113 LYS CA   C -10.093   7.658 -35.590 1.00 . A A . 114 LYS CA   1 1 
       20 43430 1 1 113 LYS CB   C -10.909   8.612 -34.715 1.00 . A A . 114 LYS CB   1 1 
       20 43431 1 1 113 LYS CD   C -11.673  10.980 -34.375 1.00 . A A . 114 LYS CD   1 1 
       20 43432 1 1 113 LYS CE   C -11.315  11.428 -32.966 1.00 . A A . 114 LYS CE   1 1 
       20 43433 1 1 113 LYS CG   C -10.600  10.078 -34.962 1.00 . A A . 114 LYS CG   1 1 
       20 43434 1 1 113 LYS H    H -10.918   5.725 -35.846 1.00 . A A . 114 LYS H    1 1 
       20 43435 1 1 113 LYS HA   H  -9.642   8.218 -36.395 1.00 . A A . 114 LYS HA   1 1 
       20 43436 1 1 113 LYS HB2  H -11.959   8.448 -34.907 1.00 . A A . 114 LYS HB2  1 1 
       20 43437 1 1 113 LYS HB3  H -10.703   8.393 -33.677 1.00 . A A . 114 LYS HB3  1 1 
       20 43438 1 1 113 LYS HD2  H -11.780  11.854 -35.002 1.00 . A A . 114 LYS HD2  1 1 
       20 43439 1 1 113 LYS HD3  H -12.608  10.440 -34.344 1.00 . A A . 114 LYS HD3  1 1 
       20 43440 1 1 113 LYS HE2  H -10.771  10.635 -32.478 1.00 . A A . 114 LYS HE2  1 1 
       20 43441 1 1 113 LYS HE3  H -10.690  12.307 -33.031 1.00 . A A . 114 LYS HE3  1 1 
       20 43442 1 1 113 LYS HG2  H  -9.653  10.320 -34.506 1.00 . A A . 114 LYS HG2  1 1 
       20 43443 1 1 113 LYS HG3  H -10.543  10.250 -36.029 1.00 . A A . 114 LYS HG3  1 1 
       20 43444 1 1 113 LYS HZ1  H -12.249  12.195 -31.262 1.00 . A A . 114 LYS HZ1  1 1 
       20 43445 1 1 113 LYS HZ2  H -13.063  10.886 -31.960 1.00 . A A . 114 LYS HZ2  1 1 
       20 43446 1 1 113 LYS HZ3  H -13.136  12.412 -32.686 1.00 . A A . 114 LYS HZ3  1 1 
       20 43447 1 1 113 LYS N    N -10.960   6.646 -36.180 1.00 . A A . 114 LYS N    1 1 
       20 43448 1 1 113 LYS NZ   N -12.526  11.753 -32.162 1.00 . A A . 114 LYS NZ   1 1 
       20 43449 1 1 113 LYS O    O  -8.520   7.584 -33.778 1.00 . A A . 114 LYS O    1 1 
       20 43450 1 1 114 ALA C    C  -6.142   5.500 -34.971 1.00 . A A . 115 ALA C    1 1 
       20 43451 1 1 114 ALA CA   C  -7.521   5.092 -34.464 1.00 . A A . 115 ALA CA   1 1 
       20 43452 1 1 114 ALA CB   C  -7.719   3.591 -34.616 1.00 . A A . 115 ALA CB   1 1 
       20 43453 1 1 114 ALA H    H  -8.985   5.409 -35.958 1.00 . A A . 115 ALA H    1 1 
       20 43454 1 1 114 ALA HA   H  -7.593   5.335 -33.413 1.00 . A A . 115 ALA HA   1 1 
       20 43455 1 1 114 ALA HB1  H  -7.448   3.098 -33.694 1.00 . A A . 115 ALA HB1  1 1 
       20 43456 1 1 114 ALA HB2  H  -8.754   3.386 -34.844 1.00 . A A . 115 ALA HB2  1 1 
       20 43457 1 1 114 ALA HB3  H  -7.093   3.225 -35.417 1.00 . A A . 115 ALA HB3  1 1 
       20 43458 1 1 114 ALA N    N  -8.574   5.815 -35.166 1.00 . A A . 115 ALA N    1 1 
       20 43459 1 1 114 ALA O    O  -5.157   5.435 -34.235 1.00 . A A . 115 ALA O    1 1 
       20 43460 1 1 115 GLN C    C  -4.881   7.798 -37.265 1.00 . A A . 116 GLN C    1 1 
       20 43461 1 1 115 GLN CA   C  -4.820   6.336 -36.835 1.00 . A A . 116 GLN CA   1 1 
       20 43462 1 1 115 GLN CB   C  -4.490   5.451 -38.038 1.00 . A A . 116 GLN CB   1 1 
       20 43463 1 1 115 GLN CD   C  -6.515   4.066 -38.641 1.00 . A A . 116 GLN CD   1 1 
       20 43464 1 1 115 GLN CG   C  -5.657   5.264 -38.995 1.00 . A A . 116 GLN CG   1 1 
       20 43465 1 1 115 GLN H    H  -6.900   5.949 -36.765 1.00 . A A . 116 GLN H    1 1 
       20 43466 1 1 115 GLN HA   H  -4.044   6.225 -36.093 1.00 . A A . 116 GLN HA   1 1 
       20 43467 1 1 115 GLN HB2  H  -3.672   5.897 -38.584 1.00 . A A . 116 GLN HB2  1 1 
       20 43468 1 1 115 GLN HB3  H  -4.186   4.478 -37.681 1.00 . A A . 116 GLN HB3  1 1 
       20 43469 1 1 115 GLN HE21 H  -8.160   5.069 -39.135 1.00 . A A . 116 GLN HE21 1 1 
       20 43470 1 1 115 GLN HE22 H  -8.405   3.451 -38.580 1.00 . A A . 116 GLN HE22 1 1 
       20 43471 1 1 115 GLN HG2  H  -6.274   6.150 -38.967 1.00 . A A . 116 GLN HG2  1 1 
       20 43472 1 1 115 GLN HG3  H  -5.267   5.127 -39.992 1.00 . A A . 116 GLN HG3  1 1 
       20 43473 1 1 115 GLN N    N  -6.079   5.919 -36.230 1.00 . A A . 116 GLN N    1 1 
       20 43474 1 1 115 GLN NE2  N  -7.826   4.209 -38.801 1.00 . A A . 116 GLN NE2  1 1 
       20 43475 1 1 115 GLN O    O  -4.353   8.167 -38.314 1.00 . A A . 116 GLN O    1 1 
       20 43476 1 1 115 GLN OE1  O  -6.007   3.024 -38.227 1.00 . A A . 116 GLN OE1  1 1 
       20 43477 1 1 116 GLN C    C  -5.235  10.893 -35.552 1.00 . A A . 117 GLN C    1 1 
       20 43478 1 1 116 GLN CA   C  -5.657  10.045 -36.748 1.00 . A A . 117 GLN CA   1 1 
       20 43479 1 1 116 GLN CB   C  -7.099  10.377 -37.139 1.00 . A A . 117 GLN CB   1 1 
       20 43480 1 1 116 GLN CD   C  -8.691  11.062 -38.977 1.00 . A A . 117 GLN CD   1 1 
       20 43481 1 1 116 GLN CG   C  -7.243  10.868 -38.570 1.00 . A A . 117 GLN CG   1 1 
       20 43482 1 1 116 GLN H    H  -5.926   8.270 -35.629 1.00 . A A . 117 GLN H    1 1 
       20 43483 1 1 116 GLN HA   H  -5.007  10.270 -37.580 1.00 . A A . 117 GLN HA   1 1 
       20 43484 1 1 116 GLN HB2  H  -7.703   9.490 -37.021 1.00 . A A . 117 GLN HB2  1 1 
       20 43485 1 1 116 GLN HB3  H  -7.471  11.146 -36.478 1.00 . A A . 117 GLN HB3  1 1 
       20 43486 1 1 116 GLN HE21 H  -8.129  12.132 -40.555 1.00 . A A . 117 GLN HE21 1 1 
       20 43487 1 1 116 GLN HE22 H  -9.832  11.918 -40.362 1.00 . A A . 117 GLN HE22 1 1 
       20 43488 1 1 116 GLN HG2  H  -6.729  11.812 -38.667 1.00 . A A . 117 GLN HG2  1 1 
       20 43489 1 1 116 GLN HG3  H  -6.792  10.143 -39.233 1.00 . A A . 117 GLN HG3  1 1 
       20 43490 1 1 116 GLN N    N  -5.527   8.624 -36.449 1.00 . A A . 117 GLN N    1 1 
       20 43491 1 1 116 GLN NE2  N  -8.906  11.777 -40.075 1.00 . A A . 117 GLN NE2  1 1 
       20 43492 1 1 116 GLN O    O  -4.535  11.894 -35.706 1.00 . A A . 117 GLN O    1 1 
       20 43493 1 1 116 GLN OE1  O  -9.605  10.576 -38.311 1.00 . A A . 117 GLN OE1  1 1 
       20 43494 1 1 117 ALA C    C  -3.991  10.744 -32.580 1.00 . A A . 118 ALA C    1 1 
       20 43495 1 1 117 ALA CA   C  -5.330  11.208 -33.142 1.00 . A A . 118 ALA CA   1 1 
       20 43496 1 1 117 ALA CB   C  -6.430  11.031 -32.105 1.00 . A A . 118 ALA CB   1 1 
       20 43497 1 1 117 ALA H    H  -6.220   9.682 -34.305 1.00 . A A . 118 ALA H    1 1 
       20 43498 1 1 117 ALA HA   H  -5.263  12.259 -33.383 1.00 . A A . 118 ALA HA   1 1 
       20 43499 1 1 117 ALA HB1  H  -7.390  11.205 -32.568 1.00 . A A . 118 ALA HB1  1 1 
       20 43500 1 1 117 ALA HB2  H  -6.395  10.025 -31.712 1.00 . A A . 118 ALA HB2  1 1 
       20 43501 1 1 117 ALA HB3  H  -6.284  11.737 -31.301 1.00 . A A . 118 ALA HB3  1 1 
       20 43502 1 1 117 ALA N    N  -5.665  10.487 -34.363 1.00 . A A . 118 ALA N    1 1 
       20 43503 1 1 117 ALA O    O  -3.181  11.554 -32.129 1.00 . A A . 118 ALA O    1 1 
       20 43504 1 1 118 ALA C    C  -1.313   9.468 -32.806 1.00 . A A . 119 ALA C    1 1 
       20 43505 1 1 118 ALA CA   C  -2.523   8.863 -32.103 1.00 . A A . 119 ALA CA   1 1 
       20 43506 1 1 118 ALA CB   C  -2.531   7.351 -32.270 1.00 . A A . 119 ALA CB   1 1 
       20 43507 1 1 118 ALA H    H  -4.448   8.839 -32.979 1.00 . A A . 119 ALA H    1 1 
       20 43508 1 1 118 ALA HA   H  -2.460   9.083 -31.046 1.00 . A A . 119 ALA HA   1 1 
       20 43509 1 1 118 ALA HB1  H  -3.324   7.069 -32.949 1.00 . A A . 119 ALA HB1  1 1 
       20 43510 1 1 118 ALA HB2  H  -1.582   7.028 -32.671 1.00 . A A . 119 ALA HB2  1 1 
       20 43511 1 1 118 ALA HB3  H  -2.695   6.883 -31.311 1.00 . A A . 119 ALA HB3  1 1 
       20 43512 1 1 118 ALA N    N  -3.765   9.434 -32.609 1.00 . A A . 119 ALA N    1 1 
       20 43513 1 1 118 ALA O    O  -0.237   9.585 -32.222 1.00 . A A . 119 ALA O    1 1 
       20 43514 1 1 119 ALA C    C  -0.500  11.967 -34.825 1.00 . A A . 120 ALA C    1 1 
       20 43515 1 1 119 ALA CA   C  -0.421  10.445 -34.849 1.00 . A A . 120 ALA CA   1 1 
       20 43516 1 1 119 ALA CB   C  -0.467   9.934 -36.282 1.00 . A A . 120 ALA CB   1 1 
       20 43517 1 1 119 ALA H    H  -2.378   9.730 -34.478 1.00 . A A . 120 ALA H    1 1 
       20 43518 1 1 119 ALA HA   H   0.519  10.137 -34.413 1.00 . A A . 120 ALA HA   1 1 
       20 43519 1 1 119 ALA HB1  H   0.449  10.205 -36.788 1.00 . A A . 120 ALA HB1  1 1 
       20 43520 1 1 119 ALA HB2  H  -0.573   8.860 -36.278 1.00 . A A . 120 ALA HB2  1 1 
       20 43521 1 1 119 ALA HB3  H  -1.307  10.378 -36.795 1.00 . A A . 120 ALA HB3  1 1 
       20 43522 1 1 119 ALA N    N  -1.497   9.850 -34.066 1.00 . A A . 120 ALA N    1 1 
       20 43523 1 1 119 ALA O    O  -1.510  12.539 -34.411 1.00 . A A . 120 ALA O    1 1 
       20 43524 1 1 120 ASP C    C   0.366  14.656 -33.910 1.00 . A A . 121 ASP C    1 1 
       20 43525 1 1 120 ASP CA   C   0.620  14.076 -35.298 1.00 . A A . 121 ASP CA   1 1 
       20 43526 1 1 120 ASP CB   C  -0.407  14.623 -36.289 1.00 . A A . 121 ASP CB   1 1 
       20 43527 1 1 120 ASP CG   C  -0.168  16.081 -36.625 1.00 . A A . 121 ASP CG   1 1 
       20 43528 1 1 120 ASP H    H   1.344  12.106 -35.584 1.00 . A A . 121 ASP H    1 1 
       20 43529 1 1 120 ASP HA   H   1.608  14.366 -35.619 1.00 . A A . 121 ASP HA   1 1 
       20 43530 1 1 120 ASP HB2  H  -0.357  14.050 -37.204 1.00 . A A . 121 ASP HB2  1 1 
       20 43531 1 1 120 ASP HB3  H  -1.396  14.528 -35.864 1.00 . A A . 121 ASP HB3  1 1 
       20 43532 1 1 120 ASP N    N   0.569  12.618 -35.268 1.00 . A A . 121 ASP N    1 1 
       20 43533 1 1 120 ASP O    O  -0.105  15.785 -33.774 1.00 . A A . 121 ASP O    1 1 
       20 43534 1 1 120 ASP OD1  O   0.965  16.562 -36.409 1.00 . A A . 121 ASP OD1  1 1 
       20 43535 1 1 120 ASP OD2  O  -1.112  16.743 -37.104 1.00 . A A . 121 ASP OD2  1 1 
       20 43536 1 1 121 THR C    C   1.816  14.596 -30.822 1.00 . A A . 122 THR C    1 1 
       20 43537 1 1 121 THR CA   C   0.483  14.310 -31.503 1.00 . A A . 122 THR CA   1 1 
       20 43538 1 1 121 THR CB   C  -0.283  13.254 -30.685 1.00 . A A . 122 THR CB   1 1 
       20 43539 1 1 121 THR CG2  C  -1.570  13.837 -30.119 1.00 . A A . 122 THR CG2  1 1 
       20 43540 1 1 121 THR H    H   1.051  12.985 -33.053 1.00 . A A . 122 THR H    1 1 
       20 43541 1 1 121 THR HA   H  -0.103  15.217 -31.521 1.00 . A A . 122 THR HA   1 1 
       20 43542 1 1 121 THR HB   H   0.341  12.935 -29.863 1.00 . A A . 122 THR HB   1 1 
       20 43543 1 1 121 THR HG1  H  -0.905  11.403 -30.957 1.00 . A A . 122 THR HG1  1 1 
       20 43544 1 1 121 THR HG21 H  -2.340  13.811 -30.876 1.00 . A A . 122 THR HG21 1 1 
       20 43545 1 1 121 THR HG22 H  -1.398  14.858 -29.814 1.00 . A A . 122 THR HG22 1 1 
       20 43546 1 1 121 THR HG23 H  -1.884  13.255 -29.266 1.00 . A A . 122 THR HG23 1 1 
       20 43547 1 1 121 THR N    N   0.680  13.875 -32.881 1.00 . A A . 122 THR N    1 1 
       20 43548 1 1 121 THR O    O   2.725  13.767 -30.841 1.00 . A A . 122 THR O    1 1 
       20 43549 1 1 121 THR OG1  O  -0.588  12.122 -31.508 1.00 . A A . 122 THR OG1  1 1 
       20 43550 1 1 122 GLY C    C   2.986  16.202 -28.032 1.00 . A A . 123 GLY C    1 1 
       20 43551 1 1 122 GLY CA   C   3.152  16.149 -29.537 1.00 . A A . 123 GLY CA   1 1 
       20 43552 1 1 122 GLY H    H   1.168  16.397 -30.235 1.00 . A A . 123 GLY H    1 1 
       20 43553 1 1 122 GLY HA2  H   3.920  15.430 -29.781 1.00 . A A . 123 GLY HA2  1 1 
       20 43554 1 1 122 GLY HA3  H   3.463  17.123 -29.888 1.00 . A A . 123 GLY HA3  1 1 
       20 43555 1 1 122 GLY N    N   1.926  15.775 -30.218 1.00 . A A . 123 GLY N    1 1 
       20 43556 1 1 122 GLY O    O   2.320  17.091 -27.505 1.00 . A A . 123 GLY O    1 1 
       20 43557 1 1 123 ASN C    C   4.871  14.865 -25.271 1.00 . A A . 124 ASN C    1 1 
       20 43558 1 1 123 ASN CA   C   3.509  15.184 -25.883 1.00 . A A . 124 ASN CA   1 1 
       20 43559 1 1 123 ASN CB   C   2.485  14.131 -25.455 1.00 . A A . 124 ASN CB   1 1 
       20 43560 1 1 123 ASN CG   C   2.780  12.765 -26.044 1.00 . A A . 124 ASN CG   1 1 
       20 43561 1 1 123 ASN H    H   4.112  14.563 -27.814 1.00 . A A . 124 ASN H    1 1 
       20 43562 1 1 123 ASN HA   H   3.186  16.152 -25.530 1.00 . A A . 124 ASN HA   1 1 
       20 43563 1 1 123 ASN HB2  H   2.494  14.046 -24.378 1.00 . A A . 124 ASN HB2  1 1 
       20 43564 1 1 123 ASN HB3  H   1.503  14.439 -25.779 1.00 . A A . 124 ASN HB3  1 1 
       20 43565 1 1 123 ASN HD21 H   3.009  12.001 -24.222 1.00 . A A . 124 ASN HD21 1 1 
       20 43566 1 1 123 ASN HD22 H   3.223  10.896 -25.533 1.00 . A A . 124 ASN HD22 1 1 
       20 43567 1 1 123 ASN N    N   3.594  15.245 -27.337 1.00 . A A . 124 ASN N    1 1 
       20 43568 1 1 123 ASN ND2  N   3.028  11.789 -25.179 1.00 . A A . 124 ASN ND2  1 1 
       20 43569 1 1 123 ASN O    O   5.837  14.602 -25.986 1.00 . A A . 124 ASN O    1 1 
       20 43570 1 1 123 ASN OD1  O   2.783  12.590 -27.263 1.00 . A A . 124 ASN OD1  1 1 
       20 43571 1 1 124 ASN C    C   5.916  13.749 -22.000 1.00 . A A . 125 ASN C    1 1 
       20 43572 1 1 124 ASN CA   C   6.178  14.603 -23.236 1.00 . A A . 125 ASN CA   1 1 
       20 43573 1 1 124 ASN CB   C   6.872  15.905 -22.830 1.00 . A A . 125 ASN CB   1 1 
       20 43574 1 1 124 ASN CG   C   5.904  16.917 -22.246 1.00 . A A . 125 ASN CG   1 1 
       20 43575 1 1 124 ASN H    H   4.132  15.106 -23.429 1.00 . A A . 125 ASN H    1 1 
       20 43576 1 1 124 ASN HA   H   6.824  14.056 -23.906 1.00 . A A . 125 ASN HA   1 1 
       20 43577 1 1 124 ASN HB2  H   7.627  15.689 -22.089 1.00 . A A . 125 ASN HB2  1 1 
       20 43578 1 1 124 ASN HB3  H   7.341  16.343 -23.699 1.00 . A A . 125 ASN HB3  1 1 
       20 43579 1 1 124 ASN HD21 H   6.675  16.642 -20.433 1.00 . A A . 125 ASN HD21 1 1 
       20 43580 1 1 124 ASN HD22 H   5.384  17.786 -20.536 1.00 . A A . 125 ASN HD22 1 1 
       20 43581 1 1 124 ASN N    N   4.937  14.890 -23.944 1.00 . A A . 125 ASN N    1 1 
       20 43582 1 1 124 ASN ND2  N   5.997  17.137 -20.939 1.00 . A A . 125 ASN ND2  1 1 
       20 43583 1 1 124 ASN O    O   6.636  12.788 -21.731 1.00 . A A . 125 ASN O    1 1 
       20 43584 1 1 124 ASN OD1  O   5.085  17.494 -22.961 1.00 . A A . 125 ASN OD1  1 1 
       20 43585 1 1 125 SER C    C   3.901  12.022 -20.387 1.00 . A A . 126 SER C    1 1 
       20 43586 1 1 125 SER CA   C   4.518  13.374 -20.042 1.00 . A A . 126 SER CA   1 1 
       20 43587 1 1 125 SER CB   C   3.542  14.192 -19.195 1.00 . A A . 126 SER CB   1 1 
       20 43588 1 1 125 SER H    H   4.339  14.880 -21.518 1.00 . A A . 126 SER H    1 1 
       20 43589 1 1 125 SER HA   H   5.423  13.208 -19.474 1.00 . A A . 126 SER HA   1 1 
       20 43590 1 1 125 SER HB2  H   4.083  14.968 -18.675 1.00 . A A . 126 SER HB2  1 1 
       20 43591 1 1 125 SER HB3  H   2.800  14.640 -19.839 1.00 . A A . 126 SER HB3  1 1 
       20 43592 1 1 125 SER HG   H   3.535  12.858 -17.760 1.00 . A A . 126 SER HG   1 1 
       20 43593 1 1 125 SER N    N   4.877  14.105 -21.251 1.00 . A A . 126 SER N    1 1 
       20 43594 1 1 125 SER O    O   2.961  11.941 -21.177 1.00 . A A . 126 SER O    1 1 
       20 43595 1 1 125 SER OG   O   2.886  13.375 -18.241 1.00 . A A . 126 SER OG   1 1 
       20 43596 1 1 126 GLN C    C   4.632   8.605 -19.124 1.00 . A A . 127 GLN C    1 1 
       20 43597 1 1 126 GLN CA   C   3.939   9.615 -20.034 1.00 . A A . 127 GLN CA   1 1 
       20 43598 1 1 126 GLN CB   C   4.151   9.228 -21.499 1.00 . A A . 127 GLN CB   1 1 
       20 43599 1 1 126 GLN CD   C   3.520   7.602 -23.326 1.00 . A A . 127 GLN CD   1 1 
       20 43600 1 1 126 GLN CG   C   3.098   8.270 -22.033 1.00 . A A . 127 GLN CG   1 1 
       20 43601 1 1 126 GLN H    H   5.184  11.092 -19.169 1.00 . A A . 127 GLN H    1 1 
       20 43602 1 1 126 GLN HA   H   2.882   9.608 -19.818 1.00 . A A . 127 GLN HA   1 1 
       20 43603 1 1 126 GLN HB2  H   4.131  10.124 -22.102 1.00 . A A . 127 GLN HB2  1 1 
       20 43604 1 1 126 GLN HB3  H   5.118   8.758 -21.599 1.00 . A A . 127 GLN HB3  1 1 
       20 43605 1 1 126 GLN HE21 H   1.896   6.455 -23.293 1.00 . A A . 127 GLN HE21 1 1 
       20 43606 1 1 126 GLN HE22 H   2.959   6.213 -24.632 1.00 . A A . 127 GLN HE22 1 1 
       20 43607 1 1 126 GLN HG2  H   2.917   7.505 -21.292 1.00 . A A . 127 GLN HG2  1 1 
       20 43608 1 1 126 GLN HG3  H   2.186   8.821 -22.211 1.00 . A A . 127 GLN HG3  1 1 
       20 43609 1 1 126 GLN N    N   4.437  10.963 -19.789 1.00 . A A . 127 GLN N    1 1 
       20 43610 1 1 126 GLN NE2  N   2.711   6.661 -23.799 1.00 . A A . 127 GLN NE2  1 1 
       20 43611 1 1 126 GLN O    O   5.829   8.351 -19.259 1.00 . A A . 127 GLN O    1 1 
       20 43612 1 1 126 GLN OE1  O   4.564   7.926 -23.895 1.00 . A A . 127 GLN OE1  1 1 
       20 43613 1 1 127 VAL C    C   5.526   7.652 -16.414 1.00 . A A . 128 VAL C    1 1 
       20 43614 1 1 127 VAL CA   C   4.413   7.049 -17.265 1.00 . A A . 128 VAL CA   1 1 
       20 43615 1 1 127 VAL CB   C   4.960   5.815 -18.006 1.00 . A A . 128 VAL CB   1 1 
       20 43616 1 1 127 VAL CG1  C   5.467   4.778 -17.015 1.00 . A A . 128 VAL CG1  1 1 
       20 43617 1 1 127 VAL CG2  C   3.890   5.220 -18.911 1.00 . A A . 128 VAL CG2  1 1 
       20 43618 1 1 127 VAL H    H   2.924   8.275 -18.138 1.00 . A A . 128 VAL H    1 1 
       20 43619 1 1 127 VAL HA   H   3.611   6.728 -16.616 1.00 . A A . 128 VAL HA   1 1 
       20 43620 1 1 127 VAL HB   H   5.789   6.128 -18.622 1.00 . A A . 128 VAL HB   1 1 
       20 43621 1 1 127 VAL HG11 H   5.243   5.103 -16.009 1.00 . A A . 128 VAL HG11 1 1 
       20 43622 1 1 127 VAL HG12 H   4.984   3.831 -17.205 1.00 . A A . 128 VAL HG12 1 1 
       20 43623 1 1 127 VAL HG13 H   6.536   4.667 -17.127 1.00 . A A . 128 VAL HG13 1 1 
       20 43624 1 1 127 VAL HG21 H   4.010   5.609 -19.911 1.00 . A A . 128 VAL HG21 1 1 
       20 43625 1 1 127 VAL HG22 H   3.990   4.145 -18.929 1.00 . A A . 128 VAL HG22 1 1 
       20 43626 1 1 127 VAL HG23 H   2.913   5.484 -18.535 1.00 . A A . 128 VAL HG23 1 1 
       20 43627 1 1 127 VAL N    N   3.872   8.031 -18.197 1.00 . A A . 128 VAL N    1 1 
       20 43628 1 1 127 VAL O    O   6.708   7.485 -16.713 1.00 . A A . 128 VAL O    1 1 
       20 43629 1 1 128 SER C    C   5.926   8.488 -13.032 1.00 . A A . 129 SER C    1 1 
       20 43630 1 1 128 SER CA   C   6.104   8.985 -14.462 1.00 . A A . 129 SER CA   1 1 
       20 43631 1 1 128 SER CB   C   5.952  10.508 -14.507 1.00 . A A . 129 SER CB   1 1 
       20 43632 1 1 128 SER H    H   4.180   8.452 -15.170 1.00 . A A . 129 SER H    1 1 
       20 43633 1 1 128 SER HA   H   7.093   8.721 -14.803 1.00 . A A . 129 SER HA   1 1 
       20 43634 1 1 128 SER HB2  H   5.100  10.764 -15.117 1.00 . A A . 129 SER HB2  1 1 
       20 43635 1 1 128 SER HB3  H   5.803  10.882 -13.505 1.00 . A A . 129 SER HB3  1 1 
       20 43636 1 1 128 SER HG   H   7.871  10.902 -14.517 1.00 . A A . 129 SER HG   1 1 
       20 43637 1 1 128 SER N    N   5.138   8.355 -15.355 1.00 . A A . 129 SER N    1 1 
       20 43638 1 1 128 SER O    O   6.781   7.779 -12.500 1.00 . A A . 129 SER O    1 1 
       20 43639 1 1 128 SER OG   O   7.107  11.119 -15.057 1.00 . A A . 129 SER OG   1 1 
       20 43640 1 1 129 GLN C    C   3.607   7.238 -11.020 1.00 . A A . 130 GLN C    1 1 
       20 43641 1 1 129 GLN CA   C   4.522   8.458 -11.044 1.00 . A A . 130 GLN CA   1 1 
       20 43642 1 1 129 GLN CB   C   3.876   9.610 -10.273 1.00 . A A . 130 GLN CB   1 1 
       20 43643 1 1 129 GLN CD   C   4.065  12.127 -10.154 1.00 . A A . 130 GLN CD   1 1 
       20 43644 1 1 129 GLN CG   C   4.798  10.802 -10.074 1.00 . A A . 130 GLN CG   1 1 
       20 43645 1 1 129 GLN H    H   4.169   9.431 -12.891 1.00 . A A . 130 GLN H    1 1 
       20 43646 1 1 129 GLN HA   H   5.457   8.200 -10.571 1.00 . A A . 130 GLN HA   1 1 
       20 43647 1 1 129 GLN HB2  H   3.002   9.944 -10.813 1.00 . A A . 130 GLN HB2  1 1 
       20 43648 1 1 129 GLN HB3  H   3.573   9.251  -9.300 1.00 . A A . 130 GLN HB3  1 1 
       20 43649 1 1 129 GLN HE21 H   3.471  11.715 -12.007 1.00 . A A . 130 GLN HE21 1 1 
       20 43650 1 1 129 GLN HE22 H   2.950  13.234 -11.371 1.00 . A A . 130 GLN HE22 1 1 
       20 43651 1 1 129 GLN HG2  H   5.262  10.724  -9.103 1.00 . A A . 130 GLN HG2  1 1 
       20 43652 1 1 129 GLN HG3  H   5.560  10.782 -10.839 1.00 . A A . 130 GLN HG3  1 1 
       20 43653 1 1 129 GLN N    N   4.811   8.866 -12.414 1.00 . A A . 130 GLN N    1 1 
       20 43654 1 1 129 GLN NE2  N   3.431  12.385 -11.293 1.00 . A A . 130 GLN NE2  1 1 
       20 43655 1 1 129 GLN O    O   2.636   7.164 -11.772 1.00 . A A . 130 GLN O    1 1 
       20 43656 1 1 129 GLN OE1  O   4.067  12.909  -9.204 1.00 . A A . 130 GLN OE1  1 1 
       20 43657 1 1 130 ASN C    C   2.761   4.799  -8.576 1.00 . A A . 131 ASN C    1 1 
       20 43658 1 1 130 ASN CA   C   3.131   5.065 -10.032 1.00 . A A . 131 ASN CA   1 1 
       20 43659 1 1 130 ASN CB   C   3.900   3.871 -10.600 1.00 . A A . 131 ASN CB   1 1 
       20 43660 1 1 130 ASN CG   C   3.804   3.787 -12.111 1.00 . A A . 131 ASN CG   1 1 
       20 43661 1 1 130 ASN H    H   4.711   6.399  -9.580 1.00 . A A . 131 ASN H    1 1 
       20 43662 1 1 130 ASN HA   H   2.224   5.202 -10.603 1.00 . A A . 131 ASN HA   1 1 
       20 43663 1 1 130 ASN HB2  H   4.944   3.962 -10.331 1.00 . A A . 131 ASN HB2  1 1 
       20 43664 1 1 130 ASN HB3  H   3.502   2.960 -10.181 1.00 . A A . 131 ASN HB3  1 1 
       20 43665 1 1 130 ASN HD21 H   5.551   4.719 -12.299 1.00 . A A . 131 ASN HD21 1 1 
       20 43666 1 1 130 ASN HD22 H   4.774   4.272 -13.777 1.00 . A A . 131 ASN HD22 1 1 
       20 43667 1 1 130 ASN N    N   3.925   6.283 -10.153 1.00 . A A . 131 ASN N    1 1 
       20 43668 1 1 130 ASN ND2  N   4.812   4.312 -12.799 1.00 . A A . 131 ASN ND2  1 1 
       20 43669 1 1 130 ASN O    O   3.482   5.193  -7.659 1.00 . A A . 131 ASN O    1 1 
       20 43670 1 1 130 ASN OD1  O   2.835   3.256 -12.654 1.00 . A A . 131 ASN OD1  1 1 
       20 43671 1 1 131 TYR C    C   1.700   2.459  -6.570 1.00 . A A . 132 TYR C    1 1 
       20 43672 1 1 131 TYR CA   C   1.164   3.812  -7.027 1.00 . A A . 132 TYR CA   1 1 
       20 43673 1 1 131 TYR CB   C  -0.364   3.809  -6.984 1.00 . A A . 132 TYR CB   1 1 
       20 43674 1 1 131 TYR CD1  C  -1.044   6.240  -6.894 1.00 . A A . 132 TYR CD1  1 1 
       20 43675 1 1 131 TYR CD2  C  -1.525   5.010  -8.878 1.00 . A A . 132 TYR CD2  1 1 
       20 43676 1 1 131 TYR CE1  C  -1.616   7.368  -7.449 1.00 . A A . 132 TYR CE1  1 1 
       20 43677 1 1 131 TYR CE2  C  -2.098   6.134  -9.442 1.00 . A A . 132 TYR CE2  1 1 
       20 43678 1 1 131 TYR CG   C  -0.990   5.042  -7.596 1.00 . A A . 132 TYR CG   1 1 
       20 43679 1 1 131 TYR CZ   C  -2.140   7.311  -8.723 1.00 . A A . 132 TYR CZ   1 1 
       20 43680 1 1 131 TYR H    H   1.099   3.843  -9.143 1.00 . A A . 132 TYR H    1 1 
       20 43681 1 1 131 TYR HA   H   1.532   4.577  -6.359 1.00 . A A . 132 TYR HA   1 1 
       20 43682 1 1 131 TYR HB2  H  -0.732   2.950  -7.523 1.00 . A A . 132 TYR HB2  1 1 
       20 43683 1 1 131 TYR HB3  H  -0.689   3.748  -5.955 1.00 . A A . 132 TYR HB3  1 1 
       20 43684 1 1 131 TYR HD1  H  -0.632   6.281  -5.896 1.00 . A A . 132 TYR HD1  1 1 
       20 43685 1 1 131 TYR HD2  H  -1.490   4.086  -9.439 1.00 . A A . 132 TYR HD2  1 1 
       20 43686 1 1 131 TYR HE1  H  -1.649   8.290  -6.887 1.00 . A A . 132 TYR HE1  1 1 
       20 43687 1 1 131 TYR HE2  H  -2.509   6.089 -10.439 1.00 . A A . 132 TYR HE2  1 1 
       20 43688 1 1 131 TYR HH   H  -2.315   9.217  -8.890 1.00 . A A . 132 TYR HH   1 1 
       20 43689 1 1 131 TYR N    N   1.632   4.129  -8.371 1.00 . A A . 132 TYR N    1 1 
       20 43690 1 1 131 TYR O    O   2.895   2.205  -6.707 1.00 . A A . 132 TYR O    1 1 
       20 43691 1 1 131 TYR OH   O  -2.708   8.433  -9.280 1.00 . A A . 132 TYR OH   1 1 
       20 43692 2 2   1 MYR C1   C   9.082   3.228 -22.486 1.00 . B A .   1 MYR C1   1 1 
       20 43693 2 2   1 MYR C10  C   4.343   4.851 -31.460 1.00 . B A .   1 MYR C10  1 1 
       20 43694 2 2   1 MYR C11  C   4.264   6.051 -32.426 1.00 . B A .   1 MYR C11  1 1 
       20 43695 2 2   1 MYR C12  C   3.380   5.810 -33.669 1.00 . B A .   1 MYR C12  1 1 
       20 43696 2 2   1 MYR C13  C   2.934   7.124 -34.331 1.00 . B A .   1 MYR C13  1 1 
       20 43697 2 2   1 MYR C14  C   1.412   7.313 -34.258 1.00 . B A .   1 MYR C14  1 1 
       20 43698 2 2   1 MYR C2   C   9.749   3.822 -23.728 1.00 . B A .   1 MYR C2   1 1 
       20 43699 2 2   1 MYR C3   C   8.899   3.737 -25.017 1.00 . B A .   1 MYR C3   1 1 
       20 43700 2 2   1 MYR C4   C   7.915   4.914 -25.140 1.00 . B A .   1 MYR C4   1 1 
       20 43701 2 2   1 MYR C5   C   6.889   4.697 -26.269 1.00 . B A .   1 MYR C5   1 1 
       20 43702 2 2   1 MYR C6   C   6.625   5.985 -27.072 1.00 . B A .   1 MYR C6   1 1 
       20 43703 2 2   1 MYR C7   C   5.285   5.933 -27.832 1.00 . B A .   1 MYR C7   1 1 
       20 43704 2 2   1 MYR C8   C   5.390   5.127 -29.140 1.00 . B A .   1 MYR C8   1 1 
       20 43705 2 2   1 MYR C9   C   4.101   5.211 -29.980 1.00 . B A .   1 MYR C9   1 1 
       20 43706 2 2   1 MYR H101 H   3.590   4.102 -31.773 1.00 . B A .   1 MYR H101 1 1 
       20 43707 2 2   1 MYR H102 H   5.320   4.340 -31.576 1.00 . B A .   1 MYR H102 1 1 
       20 43708 2 2   1 MYR H111 H   5.284   6.354 -32.734 1.00 . B A .   1 MYR H111 1 1 
       20 43709 2 2   1 MYR H112 H   3.865   6.921 -31.869 1.00 . B A .   1 MYR H112 1 1 
       20 43710 2 2   1 MYR H121 H   2.492   5.213 -33.384 1.00 . B A .   1 MYR H121 1 1 
       20 43711 2 2   1 MYR H122 H   3.929   5.192 -34.406 1.00 . B A .   1 MYR H122 1 1 
       20 43712 2 2   1 MYR H131 H   3.259   7.147 -35.390 1.00 . B A .   1 MYR H131 1 1 
       20 43713 2 2   1 MYR H132 H   3.438   7.985 -33.847 1.00 . B A .   1 MYR H132 1 1 
       20 43714 2 2   1 MYR H141 H   1.134   8.185 -33.636 1.00 . B A .   1 MYR H141 1 1 
       20 43715 2 2   1 MYR H142 H   0.979   7.479 -35.261 1.00 . B A .   1 MYR H142 1 1 
       20 43716 2 2   1 MYR H143 H   0.908   6.427 -33.829 1.00 . B A .   1 MYR H143 1 1 
       20 43717 2 2   1 MYR H21  H  10.700   3.277 -23.875 1.00 . B A .   1 MYR H21  1 1 
       20 43718 2 2   1 MYR H22  H  10.050   4.868 -23.526 1.00 . B A .   1 MYR H22  1 1 
       20 43719 2 2   1 MYR H31  H   8.343   2.779 -25.041 1.00 . B A .   1 MYR H31  1 1 
       20 43720 2 2   1 MYR H32  H   9.569   3.714 -25.901 1.00 . B A .   1 MYR H32  1 1 
       20 43721 2 2   1 MYR H41  H   8.476   5.853 -25.323 1.00 . B A .   1 MYR H41  1 1 
       20 43722 2 2   1 MYR H42  H   7.386   5.065 -24.179 1.00 . B A .   1 MYR H42  1 1 
       20 43723 2 2   1 MYR H51  H   5.938   4.320 -25.844 1.00 . B A .   1 MYR H51  1 1 
       20 43724 2 2   1 MYR H52  H   7.247   3.900 -26.950 1.00 . B A .   1 MYR H52  1 1 
       20 43725 2 2   1 MYR H61  H   7.453   6.156 -27.787 1.00 . B A .   1 MYR H61  1 1 
       20 43726 2 2   1 MYR H62  H   6.634   6.859 -26.390 1.00 . B A .   1 MYR H62  1 1 
       20 43727 2 2   1 MYR H71  H   4.941   6.962 -28.053 1.00 . B A .   1 MYR H71  1 1 
       20 43728 2 2   1 MYR H72  H   4.504   5.491 -27.182 1.00 . B A .   1 MYR H72  1 1 
       20 43729 2 2   1 MYR H81  H   5.617   4.067 -28.909 1.00 . B A .   1 MYR H81  1 1 
       20 43730 2 2   1 MYR H82  H   6.249   5.492 -29.738 1.00 . B A .   1 MYR H82  1 1 
       20 43731 2 2   1 MYR H91  H   3.676   6.231 -29.905 1.00 . B A .   1 MYR H91  1 1 
       20 43732 2 2   1 MYR H92  H   3.332   4.537 -29.554 1.00 . B A .   1 MYR H92  1 1 
       20 43733 2 2   1 MYR O1   O   8.620   3.999 -21.645 1.00 . B A .   1 MYR O1   1 1 
       20 43734 3 3   1 PBU C1   C  -8.928 -21.620 -15.099 1.00 . C A . 300 PBU C1   1 1 
       20 43735 3 3   1 PBU C1'  C  -3.072 -20.423 -14.683 1.00 . C A . 300 PBU C1'  1 1 
       20 43736 3 3   1 PBU C10  C  -6.960 -16.027 -17.701 1.00 . C A . 300 PBU C10  1 1 
       20 43737 3 3   1 PBU C11  C  -1.596 -22.282 -14.002 1.00 . C A . 300 PBU C11  1 1 
       20 43738 3 3   1 PBU C12  C  -1.135 -23.689 -14.476 1.00 . C A . 300 PBU C12  1 1 
       20 43739 3 3   1 PBU C13  C   0.075 -23.648 -15.424 1.00 . C A . 300 PBU C13  1 1 
       20 43740 3 3   1 PBU C14  C   0.330 -25.027 -16.058 1.00 . C A . 300 PBU C14  1 1 
       20 43741 3 3   1 PBU C2   C  -9.845 -21.719 -13.831 1.00 . C A . 300 PBU C2   1 1 
       20 43742 3 3   1 PBU C2'  C  -4.346 -20.568 -15.551 1.00 . C A . 300 PBU C2'  1 1 
       20 43743 3 3   1 PBU C3   C -11.201 -21.025 -14.087 1.00 . C A . 300 PBU C3   1 1 
       20 43744 3 3   1 PBU C3'  C  -4.779 -22.047 -15.701 1.00 . C A . 300 PBU C3'  1 1 
       20 43745 3 3   1 PBU C4   C -11.928 -21.632 -15.348 1.00 . C A . 300 PBU C4   1 1 
       20 43746 3 3   1 PBU C5   C -10.969 -21.503 -16.598 1.00 . C A . 300 PBU C5   1 1 
       20 43747 3 3   1 PBU C6   C  -9.597 -22.183 -16.366 1.00 . C A . 300 PBU C6   1 1 
       20 43748 3 3   1 PBU C7   C  -5.177 -19.464 -17.540 1.00 . C A . 300 PBU C7   1 1 
       20 43749 3 3   1 PBU C8   C  -5.809 -18.159 -17.028 1.00 . C A . 300 PBU C8   1 1 
       20 43750 3 3   1 PBU C9   C  -6.144 -17.230 -18.210 1.00 . C A . 300 PBU C9   1 1 
       20 43751 3 3   1 PBU H02  H -10.401 -23.647 -14.063 1.00 . C A . 300 PBU H02  1 1 
       20 43752 3 3   1 PBU H03  H -12.219 -22.078 -12.742 1.00 . C A . 300 PBU H03  1 1 
       20 43753 3 3   1 PBU H06  H  -8.871 -22.527 -18.186 1.00 . C A . 300 PBU H06  1 1 
       20 43754 3 3   1 PBU H1   H  -8.771 -20.543 -15.189 1.00 . C A . 300 PBU H1   1 1 
       20 43755 3 3   1 PBU H1'1 H  -2.582 -19.516 -14.909 1.00 . C A . 300 PBU H1'1 1 1 
       20 43756 3 3   1 PBU H1'2 H  -3.315 -20.405 -13.663 1.00 . C A . 300 PBU H1'2 1 1 
       20 43757 3 3   1 PBU H11  H  -6.402 -15.507 -16.979 1.00 . C A . 300 PBU H11  1 1 
       20 43758 3 3   1 PBU H12  H  -7.857 -16.367 -17.273 1.00 . C A . 300 PBU H12  1 1 
       20 43759 3 3   1 PBU H121 H  -0.880 -24.255 -13.628 1.00 . C A . 300 PBU H121 1 1 
       20 43760 3 3   1 PBU H122 H  -1.941 -24.137 -14.980 1.00 . C A . 300 PBU H122 1 1 
       20 43761 3 3   1 PBU H13  H  -7.177 -15.387 -18.505 1.00 . C A . 300 PBU H13  1 1 
       20 43762 3 3   1 PBU H131 H  -0.117 -22.953 -16.190 1.00 . C A . 300 PBU H131 1 1 
       20 43763 3 3   1 PBU H132 H   0.927 -23.353 -14.885 1.00 . C A . 300 PBU H132 1 1 
       20 43764 3 3   1 PBU H141 H  -0.537 -25.345 -16.560 1.00 . C A . 300 PBU H141 1 1 
       20 43765 3 3   1 PBU H142 H   0.590 -25.733 -15.328 1.00 . C A . 300 PBU H142 1 1 
       20 43766 3 3   1 PBU H143 H   1.124 -24.948 -16.745 1.00 . C A . 300 PBU H143 1 1 
       20 43767 3 3   1 PBU H2   H  -9.322 -21.199 -13.028 1.00 . C A . 300 PBU H2   1 1 
       20 43768 3 3   1 PBU H2'  H  -5.106 -20.032 -15.056 1.00 . C A . 300 PBU H2'  1 1 
       20 43769 3 3   1 PBU H3   H -11.045 -19.965 -14.295 1.00 . C A . 300 PBU H3   1 1 
       20 43770 3 3   1 PBU H3'1 H  -3.991 -22.585 -16.146 1.00 . C A . 300 PBU H3'1 1 1 
       20 43771 3 3   1 PBU H3'2 H  -5.629 -22.069 -16.328 1.00 . C A . 300 PBU H3'2 1 1 
       20 43772 3 3   1 PBU H4   H -12.174 -22.680 -15.232 1.00 . C A . 300 PBU H4   1 1 
       20 43773 3 3   1 PBU H5   H -10.830 -20.433 -16.748 1.00 . C A . 300 PBU H5   1 1 
       20 43774 3 3   1 PBU H6   H  -9.761 -23.249 -16.272 1.00 . C A . 300 PBU H6   1 1 
       20 43775 3 3   1 PBU H81  H  -5.135 -17.672 -16.385 1.00 . C A . 300 PBU H81  1 1 
       20 43776 3 3   1 PBU H82  H  -6.692 -18.388 -16.507 1.00 . C A . 300 PBU H82  1 1 
       20 43777 3 3   1 PBU H91  H  -6.703 -17.759 -18.923 1.00 . C A . 300 PBU H91  1 1 
       20 43778 3 3   1 PBU H92  H  -5.259 -16.876 -18.648 1.00 . C A . 300 PBU H92  1 1 
       20 43779 3 3   1 PBU O1   O  -7.563 -22.311 -14.979 1.00 . C A . 300 PBU O1   1 1 
       20 43780 3 3   1 PBU O1'  O  -2.174 -21.468 -14.999 1.00 . C A . 300 PBU O1'  1 1 
       20 43781 3 3   1 PBU O11  O  -1.409 -21.935 -12.852 1.00 . C A . 300 PBU O11  1 1 
       20 43782 3 3   1 PBU O2   O -10.080 -23.062 -13.418 1.00 . C A . 300 PBU O2   1 1 
       20 43783 3 3   1 PBU O2'  O  -4.088 -20.040 -16.841 1.00 . C A . 300 PBU O2'  1 1 
       20 43784 3 3   1 PBU O3   O -11.992 -21.157 -12.896 1.00 . C A . 300 PBU O3   1 1 
       20 43785 3 3   1 PBU O4   O -13.231 -20.888 -15.589 1.00 . C A . 300 PBU O4   1 1 
       20 43786 3 3   1 PBU O41  O -15.536 -21.163 -16.288 1.00 . C A . 300 PBU O41  1 1 
       20 43787 3 3   1 PBU O42  O -14.699 -22.450 -14.250 1.00 . C A . 300 PBU O42  1 1 
       20 43788 3 3   1 PBU O43  O -15.121 -19.999 -14.025 1.00 . C A . 300 PBU O43  1 1 
       20 43789 3 3   1 PBU O5   O -11.620 -22.122 -17.754 1.00 . C A . 300 PBU O5   1 1 
       20 43790 3 3   1 PBU O51  O -13.178 -21.674 -19.565 1.00 . C A . 300 PBU O51  1 1 
       20 43791 3 3   1 PBU O52  O -10.891 -20.451 -19.446 1.00 . C A . 300 PBU O52  1 1 
       20 43792 3 3   1 PBU O53  O -11.018 -22.939 -20.016 1.00 . C A . 300 PBU O53  1 1 
       20 43793 3 3   1 PBU O6   O  -8.688 -21.964 -17.455 1.00 . C A . 300 PBU O6   1 1 
       20 43794 3 3   1 PBU O7   O  -5.623 -20.000 -18.531 1.00 . C A . 300 PBU O7   1 1 
       20 43795 3 3   1 PBU OP1  O  -5.086 -22.628 -14.452 1.00 . C A . 300 PBU OP1  1 1 
       20 43796 3 3   1 PBU OP2  O  -6.459 -20.851 -13.267 1.00 . C A . 300 PBU OP2  1 1 
       20 43797 3 3   1 PBU OP3  O  -6.802 -23.385 -12.845 1.00 . C A . 300 PBU OP3  1 1 
       20 43798 3 3   1 PBU P1   P  -6.389 -22.287 -13.790 1.00 . C A . 300 PBU P1   1 1 
       20 43799 3 3   1 PBU P4   P -14.760 -21.132 -14.973 1.00 . C A . 300 PBU P4   1 1 
       20 43800 3 3   1 PBU P5   P -11.679 -21.748 -19.358 1.00 . C A . 300 PBU P5   1 1 
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